ENAMINE-ZINC05999983
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1050   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4550    3.5310   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400    4.1250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8110    3.3990   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990    5.4640   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0450   -0.9040   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9110    3.8650   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9260    3.8550    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220    6.0440   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8900    5.8460   -0.0200 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END