CHEMSTAR-ZINC04062188
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0300    1.3540    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    0.0000   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.6680   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.0230   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530    1.3830    0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    2.0440    0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210   -0.6500   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8750   -1.5590   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7580   -1.7870   -2.2750 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3560   -2.5110   -0.9410 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.8740    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -0.5360   -0.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -1.7250   -0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2670    1.9230    0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070    3.1020    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890   -0.4630    0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1900   -3.2910   -2.1040 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END