ENAMINE-ZINC03404323
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2120   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.9780    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5850   -0.6230   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.0400   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -2.7070   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -4.1980   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -4.6450   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -5.0350   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.9720   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840   -2.4270    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010   -2.4180   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -4.6780   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270   -5.9950   -0.0210 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 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  9  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END