ENAMINE-ZINC03070098
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7320   -1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0300   -2.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -0.7190   -3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.1050   -3.6830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.8080   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1320   -1.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.0940    0.3400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -3.0400   -5.3260 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
   -0.0370    1.0500   -2.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.1780   -4.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.8880   -2.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
M  END