PUBCHEM-ZINC05178877
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -1.2090    1.8950   -3.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430    0.6830   -2.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -0.4510   -3.3330 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3860   -1.8000   -2.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -2.8570   -2.7020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9710   -3.1880   -3.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -4.0520   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -4.7260   -1.6850 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7230   -3.9980   -1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -5.8600   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930   -6.9970   -1.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7120   -2.2650   -2.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1230   -1.4720   -2.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690    2.4090   -3.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6520    1.5620   -4.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.0160   -1.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8830    0.1690   -2.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7960   -1.4050   -1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5870   -2.2520   -1.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370   -4.7670   -2.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790   -3.7080   -0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4510   -4.4980   -3.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    3.0850   -1.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -5.6070    0.6200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -5.2480   -3.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -5.9050   -3.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4830   -2.6190   -3.8970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1320    2.8130   -2.7110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230    3.6220   -3.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860   -2.2740   -3.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.3660    1.2180 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 28  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
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 31  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END