PUBCHEM-ZINC04557150
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -1.9590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.3230    0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8990   -1.8330   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490   -3.8170   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7610   -4.4930    0.8760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4510   -4.4010   -1.3190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5980   -5.8530   -1.4460 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1750   -6.3390   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8630   -6.3330   -2.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4920   -5.7860   -3.8590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0600   -6.2010   -1.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8930   -5.3260   -1.5330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.0280    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.0190   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -2.3660   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.3760    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2820   -3.8600   -2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -6.0040   -2.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8970   -7.4210   -2.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770   -6.0490   -4.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5530   -2.3190    2.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4370   -7.4830   -1.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   -1.8780    1.2860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9690   -0.8730    1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3860   -7.6580   -1.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END