PUBCHEM-ZINC00640070
  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
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -0.9050   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5760   -1.5180   -2.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -1.8360   -3.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -1.5410   -3.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.9310   -2.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9800   -0.5350   -2.2530 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2320   -1.8540   -4.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6880   -2.6740   -4.6800 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.9670   -0.4700    0.5360 Br  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
    3.6300   -1.7480   -2.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -2.7360   -4.3520 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 11  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
 10 17  1  0  0  0  0
M  END