PUBCHEM-ZINC03101846
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0120   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.1620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550    3.4670   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0700    3.8060   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7520    5.0250   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1280    5.0370   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    3.8470   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1810    2.6350   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7950    2.6030   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8830    1.6070   -0.0290 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -0.9210   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7660   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2020    5.9540   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6570    5.9790   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9210    3.8690   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7430    1.7130   -0.0590 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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
M  END