ENAMINE-ZINC04218839
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.1440    1.3920   -0.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -0.0720   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -0.6200    1.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -2.0020    1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -2.4750   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -1.1690   -1.3970 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -2.8210    2.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690   -3.5110    2.4960 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4630   -4.3850    4.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820   -5.0740    4.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5630   -4.4040    5.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550    1.6560   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7230    1.7270   -0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500    1.9410    0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -3.4990   -0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190   -3.6400    2.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -2.2020    3.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -5.1240    3.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770   -3.6740    4.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100   -6.2550    3.9790 O   0  5  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
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  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  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
M  CHG  1  20  -1
M  END