PUBCHEM-ZINC00180154
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  1  0  0  0  0  0999 V2000
    0.6680   -0.2900    1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -0.1250   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690   -0.9240   -1.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3880   -0.6420   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0500   -0.3480   -1.3800 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4470   -0.7450   -2.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4520   -0.9250   -1.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7670   -2.0910   -1.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2740    0.1290   -1.5930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5940    1.2790   -1.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3320    2.8090   -1.8770 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2630    1.1000   -1.5490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200   -0.0050    1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400    0.3470    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840   -1.3310    1.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570    0.9290   -0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640   -1.9780   -0.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -0.8060   -2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -0.5560   -1.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860   -1.7170    0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1440    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2400    0.0620   -1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790    1.7870   -1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 23  1  0  0  0  0
M  END