PUBCHEM-ZINC02047772
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  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
   -1.4090   -2.3480    0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1700   -2.7800    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220   -4.3020    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8080   -4.6660    0.0230 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.3090   -4.1760   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9600   -6.1600   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1710   -6.8340    0.8730 O   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    3.5620    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3420    4.1520    0.0210 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
   -3.6370   -2.3720    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6540   -2.3620   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8560   -4.7100   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8380   -4.7190    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4060   -4.3920    1.2930 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
   -4.8620   -6.7420   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4110   -4.2210    1.2860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9630   -4.6620    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500    4.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860    5.2140    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9660   -7.7030   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  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  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 30  1  0  0  0  0
 24 28  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END