ENAMINE-ZINC03138706
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2160   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0580   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4560   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170    3.8340    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4680   -0.8920   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880   -2.1240   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430   -1.9880   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850   -3.3580   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7990   -3.3690   -0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8200   -4.6560   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0850   -6.1620   -0.0710 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2920    2.0250   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5260   -0.6800   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020   -4.7140    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840   -4.7040   -0.9340 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 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  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 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END