ENAMINE-ZINC03231237
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0210    1.4390   -0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0070    0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7400   -0.2740    1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -0.4980    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -1.9990    0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310   -2.6080    0.1590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -0.6880   -1.0960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010    1.8180   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.6310   -1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810    1.9410    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1980    0.1480    2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -1.3510    1.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7280    0.1810    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8340   -0.0610    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9570   -0.2130   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -0.5730   -1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5960   -0.3680   -1.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090   -2.6610    0.5280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4510   -3.6240    0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1   2   1
M  END