PUBCHEM-ZINC03709622
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  1  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
    0.0220   -0.7330    1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4340    0.6620 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -1.9960   -0.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7110   -1.1100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.9690   -2.1410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2580   -2.4490   -3.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230   -3.5650   -2.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4110   -4.6530   -3.1260 C   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
    0.0260   -0.3480    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -4.0840   -1.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -4.2690   -3.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380   -2.7660   -2.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8970   -3.8940   -3.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1220   -5.4470   -2.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620   -5.0700   -3.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -4.0460   -1.8740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430   -4.7420   -1.2610 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  9 15  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 20  1  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END