PUBCHEM-ZINC00669127
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0580    1.4590    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0060    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -0.7840    1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -2.0710    0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.0100   -0.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.7340   -1.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.1580   -1.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -4.2920   -1.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -2.9470   -2.9860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -4.0280   -3.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4490   -5.2520   -3.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370   -6.3180   -4.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440   -6.1680   -5.6080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150   -4.9520   -5.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010   -3.8790   -5.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740   -2.2140   -5.5210 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -7.6310   -6.7970 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9630    1.8420    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820    1.8180   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740    1.8070    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.4430    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.9580    1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -2.0450   -3.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9800   -5.3690   -2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7820   -7.2690   -4.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4470   -4.8380   -6.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
M  END