PUBCHEM-ZINC05138462
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.3620    1.5590    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4600    0.0320    0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -0.4270   -1.1480 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8080    0.0960   -1.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -1.9350   -1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1640   -0.1270   -2.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210    0.7220   -3.2730 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1650    1.0340   -3.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460   -0.0640   -4.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -1.5280   -4.6050 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680    1.9390   -3.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580    2.0820   -2.3320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010   -0.6320   -1.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3000   -0.3140   -2.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6680   -1.5920   -0.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350    1.9900    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700    1.8880   -0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530    1.8860    1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930   -0.2970    0.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120   -0.3980    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2060   -2.4680   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440   -2.2130   -2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -2.1970   -0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900   -0.3750   -4.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660    0.5680   -5.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860   -2.1120   -5.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -1.7110   -0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4690   -1.2020   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640   -2.5600   -1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810    2.8640   -4.2040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710    3.6270   -4.1360 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
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 30  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END