CHEMDIV-ZINC00236403
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1970   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0430    2.0150   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6560    0.3680   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6800   -0.4730   -0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9930    0.0240   -0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -2.0460   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6720    0.7170   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2540   -0.9100   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -2.4350   -0.9050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END