ENAMINE-ZINC04219207
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0610    1.6380   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    0.1350   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -0.5160    0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -2.2440    0.6230 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -1.9180   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.6450   -1.2600 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.9670   -2.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -3.2740   -2.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060   -4.3660   -2.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -5.3240   -1.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420   -2.3920   -3.3330 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9540    2.0310   -0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090    1.9300   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620    2.0410    0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -0.0640    1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540   -3.8730   -1.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260   -2.5960   -3.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -6.1060   -1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190   -1.5730   -3.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550   -2.5900   -3.5900 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  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 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END