PUBCHEM-ZINC05965636
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.0910    2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -0.4320    2.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -1.0110    4.0190 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220   -0.8220    3.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -0.5920    5.1810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    3.0240    1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7480    3.4550    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8990    5.2630    0.0700 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6120    5.7070    1.2170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6680    5.8650   -0.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.4470   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    1.5430    3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    1.3770    2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -0.7180    2.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3380   -0.8840    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620    3.4700    1.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370    3.3560    2.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340    3.1230   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7330    3.0090    0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5390   -2.5220    3.9960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8340    5.5640   -1.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110    6.5060   -1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440   -2.9770    4.7460 H   0  0  0  0  0  0  0  0  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
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END