ENAMINE-ZINC03265765
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -1.8390    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -2.6170   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8650   -2.3060    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1000   -3.6760    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2730   -4.2280    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3130   -5.5470    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1170   -6.1380   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8850   -4.8780   -0.0140 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
   -2.1180    0.1090    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110   -1.6860    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2390   -6.1040    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350   -7.2030   -0.0100 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  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
M  END