CHEMBRIDGE-ZINC00271036
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2220   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4160   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.8240    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8700    2.3120   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9300   -0.8070   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.0430   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630   -2.7710   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200   -2.1620   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0320   -3.2130   -0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -0.9410    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END