CHEMDIV-ZINC00223787
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.6960   -0.6310    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.3640    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3400   -3.3350    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600   -4.6150   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950   -4.7140   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -3.1040   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340   -5.9250   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550   -6.9900   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3960   -3.1100    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070   -5.4800   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5840   -5.9000   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930   -6.7760   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END