PUBCHEM-ZINC00393352
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520   -0.5700   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140   -2.0740   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.6820    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -4.0620    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -4.8330   -0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -4.2250   -1.9520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -2.8450   -2.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0010   -2.0120   -3.5280 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -6.3370   -0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -6.9030   -1.9130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -8.3320   -1.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -4.8950    1.6110 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -0.2510   -2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.2340   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370   -2.0800    0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -4.8270   -2.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210   -6.6560    0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5300   -6.6730   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -8.6920   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540   -8.7100   -1.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860   -8.6830   -2.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END