ENAMINE-ZINC01579864
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0400   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4400   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    3.6020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    4.1940    1.7130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7010   -0.6660   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270   -1.8790   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0390   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.0040   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0070    3.9900   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -0.1060   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.4280   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END