CHEMBRIDGE-ZINC00470083
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.6260   -0.6190    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890   -0.9500    2.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480   -1.5750    3.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -1.8700    3.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6120   -1.5400    2.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -0.9210    0.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750   -0.5140   -0.4690 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5880   -2.5510    4.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120   -3.9680    4.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820   -0.5800    2.2870 Cl  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
   -0.0080   -1.8330    4.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6650   -1.7710    1.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -2.2440    4.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010   -2.2700    5.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9380   -4.4720    4.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END