-OEChem-02171214062D

 25 27  0     1  0  0  0  0  0999 V2000
  345.9690  399.5680    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  461.4000  999.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  576.6690    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000  999.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  461.4000  599.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  692.1000  732.6220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  758.7750  937.4910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  576.6690  399.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  576.6690  532.7570    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  461.4000  332.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  692.1000  599.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.9690  799.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  692.1000  332.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  461.4000  199.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  345.9690  932.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  461.4000  732.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  576.6690  133.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  692.1000  199.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.7000  732.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.7000  999.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  115.2690  932.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  799.7810  810.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  584.2570  810.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  115.2690  799.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  625.5860  937.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3 17  1  0  0  0  0
  4 21  1  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 22  2  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 19  2  0  0  0  0
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 15 20  2  0  0  0  0
 17 18  2  0  0  0  0
 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
853814

> <PUBCHEM_SUBSTANCE_VERSION>
4

> <PUBCHEM_EXT_DATASOURCE_NAME>
BioCyc

> <PUBCHEM_EXT_DATASOURCE_REGID>
CPD-4501

> <PUBCHEM_SUBSTANCE_COMMENT>
TYPES: Compounds

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-(2,4-dichloro-beta-((2,4-dichlorobenzyl)oxy)phenethyl) imidazole
1H-imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl) methoxy)ethyl)-
CPD-4501
imidazole, 1-(2,4-dichloro-beta-((2,4-dichlorobenzyl)oxy) phenethyl)-
imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl) methoxy)ethyl)- (9CI)
miconazole

> <PUBCHEM_XREF_EXT_ID>
CPD-4501

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.biocyc.org

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://biocyc.org/META/NEW-IMAGE?type=COMPOUND&object=CPD-4501

> <PUBCHEM_CID_ASSOCIATIONS>
4189  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$