PUBCHEM-ZINC02526531
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.8270    1.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1210    0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1020   -0.6550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7630   -1.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2230   -1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690   -3.1980   -2.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600   -4.3050   -3.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.4360   -3.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -5.4640   -1.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -4.3590   -1.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2540    1.5150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.2470    2.9320 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210   -2.3150   -2.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -4.2860   -4.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -6.3010   -3.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950   -6.3500   -1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -4.3800   -0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -3.1610    2.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.1370    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END