ENAMINE-ZINC02229987
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.6410    1.6500   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710    0.1720   -0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -0.4210    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -2.1380    0.6490 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -1.8760   -1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3220   -0.6140   -1.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.9180   -2.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300   -2.6040   -3.3790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1730   -3.6210   -4.3630 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -4.3220   -1.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180   -4.6620   -0.5760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470   -5.2230   -2.6810 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030    2.1840   -0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2660    1.8360   -1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    2.0000    0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820    0.0680    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900   -3.2920   -5.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -4.9390   -3.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7660   -6.1550   -2.4400 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  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  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END