PUBCHEM-ZINC06363319
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
    1.9290    1.2990   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6160   -0.1750   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -0.7950    0.9400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930   -0.8040   -1.2490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060   -2.1510   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0080   -2.9400   -0.1910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -4.2160   -0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -4.9860    0.6280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -4.6400   -1.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -5.8770   -2.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -6.1370   -3.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150   -5.2600   -4.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -5.5510   -5.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3240   -6.6860   -6.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -7.4930   -5.3330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420   -7.2660   -4.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -3.1430   -2.6370 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970    1.4420   -0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    1.7830   -0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    1.7380    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -0.3080   -2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -6.6720   -1.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530   -4.3820   -4.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -4.9000   -6.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360   -6.9140   -7.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -7.9530   -3.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 16 26  1  0  0  0  0
M  END