PUBCHEM-ZINC06411517
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 28  0  0  0  0  0  0  0  0999 V2000
   -0.6500    1.8350   -0.8960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030    0.3400   -0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -0.4570   -0.6980 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7560   -2.1930   -0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0480   -3.0130   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760   -4.5750    1.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3820   -4.1960    2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4160   -3.7400    1.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9100   -5.2750   -0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4670   -6.7130   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3140   -7.0040   -0.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280    2.3130   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0640    1.9710   -1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    2.2840   -0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -0.1100   -1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890    0.2030    0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570   -2.5800   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3110   -2.2660    0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470   -2.6260    0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4930   -2.9390   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150   -3.9270    1.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9880   -5.6120    1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3760   -4.9790   -1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6290   -5.1660    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450   -4.4190   -0.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2180   -4.3650    3.5830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3540   -7.6700   -0.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0230   -8.5770   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9550   -4.1070    4.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  2  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 27  1  0  0  0  0
 26 29  1  0  0  0  0
 27 28  1  0  0  0  0
M  END