PUBCHEM-ZINC05851728
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -0.7070   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1430   -0.9500   -1.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780   -1.6970   -1.5000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2120   -1.1420   -0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9640   -1.8280   -2.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1970   -2.1630   -3.7930 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2370   -3.4860   -0.7220 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9630   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4680   -0.1100    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -1.6640    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860   -1.5470   -1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2550    0.0070   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2470   -1.5720   -3.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5120   -1.6700   -4.1420 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END