PUBCHEM-ZINC05613267
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 27  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8020    1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0860    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0760   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8200   -1.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2660   -1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -3.2350   -2.9870 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.4410   -3.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.5440   -3.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -5.1410   -4.6790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -6.5160   -4.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -7.3060   -3.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -6.7380   -2.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -5.3460   -2.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.5090   -1.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -3.6210    1.7740 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.4730    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -4.5300   -5.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -6.9810   -5.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -8.3820   -3.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -7.3630   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
M  END