PUBCHEM-ZINC00480723
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    0.0060    0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -0.6700    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.4200   -0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.0840   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6950   -0.6840   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -1.7960   -0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2400   -2.2870   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0220   -1.5860    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1280   -0.2160    0.8700 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.8210   -2.0020    0.6340 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6740   -2.6180   -1.8700 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5380    0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -1.7430    0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880    1.9700   -0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.1560   -0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860   -3.1710   -1.1190 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  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 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END