PUBCHEM-ZINC06482497
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2890   -2.5220   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -2.6160   -0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8630   -4.4260   -0.3220 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2440   -4.8370    0.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -6.3540    0.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7380   -2.1970   -0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100   -2.3110    0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540   -4.3620    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0260   -4.4770    1.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5260   -6.8280    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -6.7140   -0.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7030   -7.6840    1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -2.1380   -2.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5550   -6.6870    1.7040 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3970   -6.2070    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020   -2.5140   -2.5090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -3.5180   -2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END