ENAMINE-ZINC03097117
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2170   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4170   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.9800    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0020    2.3900   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0600   -0.8830   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -2.0410   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -0.7010    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    0.0600    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5570   -0.8760    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3810   -2.0710    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -2.4300   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4000    0.6830    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    0.6930   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8050   -0.3810    0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5300   -1.0200    0.0510 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 11  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END