ENAMINE-ZINC01651942
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.1290    1.3310    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.0870    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5670   -0.5860   -1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    0.1630   -2.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220   -0.4710   -3.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8290   -1.8760   -3.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -2.6310   -2.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -1.9850   -1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -2.7020   -0.1750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -4.5220   -2.3630 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4890    0.3470   -4.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400    1.6110   -4.1450 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8780    1.7510    0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6720    1.7810   -0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750    1.5710    1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    1.2500   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3210   -2.3700   -4.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -2.0250    0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0450   -0.2920   -5.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END