PUBCHEM-ZINC03676783
  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
    0.0230   -0.7010    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7780    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0810   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.8180   -2.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -3.6390   -2.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740   -4.1310   -4.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -3.6320   -4.4820 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030   -2.7980   -3.4300 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -2.2970   -3.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -5.0080   -5.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7660   -4.0820   -1.9600 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.6690    0.0080 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
    0.0240   -0.1620    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6210    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1410   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1760   -5.3270   -4.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510   -5.2970   -5.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END