ENAMINE-ZINC03167848
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2080   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    1.4020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    3.5660    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2130    4.1850    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.1510   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1910    2.4650   -1.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2100    2.4540    1.0320 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.5750   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    4.2260    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5870   -0.6550   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210   -0.8450   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    5.1930    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END