PUBCHEM-ZINC06411535
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  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
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750   -2.3940   -1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -3.0470   -2.5240 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5020   -2.7300   -2.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -4.5460   -2.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390   -5.2090   -3.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -2.6420   -3.7550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -2.3680   -3.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420   -2.6500   -4.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6080   -2.9930   -4.9640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150   -2.2780   -6.0600 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
    0.5290   -0.3650    0.8850 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
    1.2830   -2.6950   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -2.7110   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -2.3000   -6.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -5.1460   -1.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -6.1100   -1.2780 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
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END