PUBCHEM-ZINC01854013
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8300   -0.9560   -1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550   -1.6030   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530   -1.9300    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0290   -1.6140    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020   -0.9730    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -0.5840    2.7130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7840   -2.0270    2.7270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -0.6340   -2.3730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5440   -1.8500   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6080   -2.4330    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600   -1.3220   -2.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  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
  8  9  1  0  0  0  0
 11 17  1  0  0  0  0
M  END