PUBCHEM-ZINC02390495
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.0660    1.5020    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.0050    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710   -0.7140    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2410   -2.0940    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.7710   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -2.0560   -1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290   -0.6760   -1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560   -2.7860   -2.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1690   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -4.8390    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -3.9850    2.2080 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480   -6.1820    0.8600 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5960   -6.9100    1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300    1.8840    0.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890    1.8690   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    1.8410    0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -0.1870    2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -2.6470    2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -0.1190   -2.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -2.9820   -2.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -2.1740   -3.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -3.7310   -2.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160   -4.6570   -0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260   -6.6660    0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680   -7.9770    1.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6300   -6.5670    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -6.7270    2.8640 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 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
M  END