PUBCHEM-ZINC00682470
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  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   -4.4400   -3.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -3.5320   -4.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420   -3.9910   -5.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -5.3510   -5.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -6.2560   -4.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -5.8100   -3.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360   -7.0500   -1.8960 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -2.7620   -6.8500 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
    1.2810   -2.4720   -3.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -5.7050   -6.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090   -7.3150   -4.8360 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 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 20  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 21  1  0  0  0  0
  5  6  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  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 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
M  END