PUBCHEM-ZINC05921883
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.2210    1.5290    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2220   -0.0010    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370   -0.5900   -1.5100 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -2.3430   -1.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -3.1590   -2.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140   -4.5320   -2.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -5.0970   -1.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -4.2820   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3160   -2.9090   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -6.4910   -0.9410 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200   -7.2650   -1.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510   -6.7530   -2.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -8.7660   -1.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    1.8950   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    1.8990   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480    1.8830    1.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690   -0.3710    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7920   -0.3670    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240   -2.7190   -3.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -5.1660   -3.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000   -4.7230    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.2750    0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000   -6.8990   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010   -9.0370   -0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -9.1540   -2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2730   -9.1910   -1.0260 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 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  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 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END