PUBCHEM-ZINC00400132
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -1.8000   -1.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120   -2.5520   -0.4990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480   -2.3440   -2.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240   -3.6700   -2.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -3.7310   -4.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5260   -2.4580   -4.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9990   -1.6250   -3.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8460   -5.2990   -4.9360 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0490   -5.1360   -1.7550 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340   -2.1600   -5.3300 H   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
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
M  END