ENAMINE-ZINC04219119
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3880    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
    1.2260   -0.6920   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.9780    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0030    2.3820   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9410   -2.0430   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060   -2.7480   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -2.2440   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450   -1.0420    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4960   -0.8270    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430    0.3040    0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9180    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.4890   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -3.2100   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3350   -1.8820    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2830   -1.6900    0.0360 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END