PUBCHEM-ZINC06857075
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
    0.5510    1.5110   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800    0.0040   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260   -0.6000    0.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -2.0630   -1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -2.8120   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -4.1990   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250   -4.8520   -1.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130   -4.1240   -2.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -2.7140   -2.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -1.9870   -3.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -2.6400   -4.8750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -4.0260   -4.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080   -4.7750   -3.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5460   -6.5300   -3.8500 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4280    1.8960   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3510    1.8610   -0.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5540    1.8650    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930   -0.1920   -1.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -2.3180    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430   -4.7660    0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090   -5.9280   -1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -0.9110   -3.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -2.0730   -5.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390   -4.5200   -5.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370   -6.9320   -3.9110 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 15 26  1  0  0  0  0
M  END