ENAMINE-ZINC03265400
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3980    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
    1.3010   -0.3850   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710    0.7110   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7510    3.1970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440    4.1080    0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730    3.4670   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4540    4.8440   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9570    4.9490   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    3.9430   -0.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5480    6.1600   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250   -2.1700   -0.0270 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    2.0310    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.6570    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480    5.3350   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640    5.3270    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0060    6.9640   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5160    6.2270   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END