PUBCHEM-ZINC05178690
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780   -2.5480    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7160   -4.0760    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4000   -4.7490    0.0190 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5850    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7940    3.9450   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8030    4.1070   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040    4.4830    0.8520 O   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
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3140   -2.2000   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2970   -2.2100    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960   -4.4140   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1790   -4.4230    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1950   -6.0790    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    3.7770    1.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0020    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -2.3530   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3890    4.1550   -1.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160    4.0600    1.2710 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    3.7400    2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2920    4.4980   -1.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 26  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
  4 26  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  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
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END