PUBCHEM-ZINC06301917
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7680    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.1240    0.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4440   -0.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9630   -1.4090 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -3.8030   -1.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.9850   -2.2930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -5.3440   -2.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640   -5.6080   -3.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3500   -4.7450   -4.7190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3500    2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8610    1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.6530   -0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8840   -5.4500   -3.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540   -6.0620   -2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -6.6460   -3.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1050   -5.4160   -2.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580   -4.8570   -5.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END