ENAMINE-ZINC00393694
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
   -1.6960   -0.6310    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.3640    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4430   -3.2880    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310   -4.6570   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3320   -5.3190    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4570   -6.2810    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3180   -4.3780    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7940   -3.1860    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -5.0280   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -4.1280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370   -2.8310   -0.0170 N   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
   -5.3770   -4.5890    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   -4.4640   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
M  END