PUBCHEM-ZINC06582567
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2050   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990   -0.6890   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9970   -0.1100   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8370   -1.1910   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0470   -2.2830   -0.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8750   -1.9870   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3040   -1.1670   -0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8930   -0.1060   -0.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0790   -2.4590   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8010   -2.1990    0.8310 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.0480   -3.8510    0.8490 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9830   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590    0.9380   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2570   -2.7660   -1.1120 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  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 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
M  END