PUBCHEM-ZINC03619786
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5850    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980    4.2130   -0.0050 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7490    3.7420   -1.8910 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1420    4.0210   -1.9160 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2070    2.4640   -2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0960    4.7250   -2.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500   -2.3770    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690    3.9460   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860    3.9370    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390    4.5900   -3.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0020    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -2.3530   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END