-OEChem-06231013072D

 21 23  0     1  0  0  0  0  0999 V2000
   -0.2103   -1.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5103    1.8276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2069   -0.2345    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9172   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5103   -0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2034    0.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6345   -0.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9172   -1.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5103   -1.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207   -0.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5103    1.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3448   -0.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -1.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207   -1.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9379   -0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3483   -1.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9379   -1.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2276    2.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2034    2.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    3.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1966    3.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
149436

> <PUBCHEM_SUBSTANCE_VERSION>
4

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
000077372

> <PUBCHEM_SUBSTANCE_COMMENT>
Anti-dyskinesia agents
Antiparkinson agents
Muscarinic antagonists
Central Nervous System Agents
Cholinergic Agents
Cholinergic Antagonists
Neurotransmitter Agents

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol
1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-
107661-03-0
5-20-01-00250 (Beilstein Handbook Reference)
56172-67-9
77-37-2
Arpicolin
BRN 0088563
EINECS 201-023-0
Elorine
Kemadrine
Lergine
Metanin
NSC 169103
Osnervan
Prociclidina
Prociclidina [INN-Spanish]
Procidlidina
Procyclidine
Procyclidine [INN:BAN]
Procyclidinum
Procyclidinum [INN-Latin]
Procyklidin
Spamol
Triciclidina
Tricoloid
Tricyclamol
UNII-C6QE1Q1TKR
Vagosin

> <PUBCHEM_GENERIC_REGISTRY_NAME>
107661-03-0
56172-67-9
77-37-2

> <PUBCHEM_XREF_EXT_ID>
000077372

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=000077372

> <PUBCHEM_CID_ASSOCIATIONS>
4919  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$