PUBCHEM-ZINC02001006
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.1360    1.2150    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750    0.2920   -0.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -0.1180   -0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5420    0.3850   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    1.3190    0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760    1.7290    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9960   -0.0470   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2040   -1.0840   -1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000   -0.6110   -2.5080 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0180    1.4190   -0.5230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6170   -0.7540    1.3610 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640    1.5320    0.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -0.1130   -1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.8420   -1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680    1.7390    1.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    2.4490    1.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0930   -2.3090   -1.0360 O   0  5  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 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  17  -1
M  END