PUBCHEM-ZINC02004485
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.0160    1.4960   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0110   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -2.1070    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6620   -2.5230    1.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730   -4.3330    1.5960 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -4.6270    3.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960   -6.1330    3.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9450   -6.3800    4.9310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.3370   -5.8420    5.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9020   -7.8560    5.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -8.5230    5.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -0.7090   -0.1910 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440    1.8480   -0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670    1.8590   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160    1.8700    0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1160   -2.4860   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7720   -2.5200   -0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -2.1110    2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6760   -2.1440    1.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -4.1620    3.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220   -4.1950    3.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550   -6.5980    2.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990   -6.5640    3.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820   -4.9070    4.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -0.2360   -0.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750   -1.6750   -0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -0.6460    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7500   -8.4280    5.6200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3330   -5.9060    5.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9170   -6.3900    4.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7720   -9.3770    5.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2 12  1  0  0  0  0
  2 27  2  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 29  1  0  0  0  0
 10 11  2  0  0  0  0
 10 28  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 24 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END