PUBCHEM-ZINC00339698
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  1  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
    0.7420   -0.5110    1.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7440   -0.0840    1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -2.0160    1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640   -2.6520    0.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -2.6500    2.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -4.0420    2.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150   -4.5170    3.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -3.6460    4.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -2.2830    4.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690   -1.7960    3.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020   -0.1270    2.7600 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930    0.3810    2.4530 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260    0.4690    3.7490 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
   -1.0200   -0.3810    0.0100 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
    0.4950   -4.7380    1.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730   -5.5820    3.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7200   -4.0280    5.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5840   -1.5970    5.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
M  END