ENAMINE-ZINC00084162
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    2.3870   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160   -2.6690   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420   -4.1660   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -4.6440   -0.0330 O   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
    3.3470   -0.4920   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600   -2.3630   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0780   -2.3720    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4180   -4.9670   -0.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2560   -5.9200   -0.0600 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END