PUBCHEM-ZINC05700034
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2300   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.1100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4270   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.1520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -2.6330   -1.4050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750   -3.9560   -1.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4220   -4.7490   -0.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -4.4410   -3.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -5.8120   -3.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560   -6.2140   -4.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990   -5.2570   -5.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -3.9720   -5.3640 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -3.5400   -4.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410   -8.0510   -5.0970 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.3840   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.1520    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.4750    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -2.5610    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.0000   -2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4930   -6.5370   -2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040   -5.5670   -6.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -2.4800   -3.9210 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 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 16 27  1  0  0  0  0
M  END