PUBCHEM-ZINC06018366
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6610   -1.9920   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -2.6020   -2.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -1.8350   -3.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -0.4550   -3.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    0.1610   -2.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6180   -2.6160   -4.5800 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5340   -1.6700   -5.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0060   -3.9100   -4.1370 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520   -2.8300   -5.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -1.6390   -6.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2240   -2.5910   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -3.6800   -2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2200    0.1420   -3.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170    1.2380   -2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.9110   -5.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -1.2220   -6.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180   -1.8750   -7.0850 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  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END