NCID-ZINC04429573
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8060    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -0.2900   -1.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    0.6460   -2.3110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440   -2.3790   -1.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9160    0.0720   -3.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260   -1.3230   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620   -1.5230   -2.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520   -2.1180   -4.1330 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9480   -1.6100   -5.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540   -0.3090   -5.3880 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5590    0.5600   -4.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7060    2.2680   -4.7930 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1830    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1670   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1570    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670   -2.2830   -5.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END