ENAMINE-ZINC02656367
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0440    0.0760    1.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   -0.3330    2.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -0.4760   -1.2030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.6080   -2.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -0.3350   -2.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370   -1.0430   -3.4670 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
    0.1840   -0.2350    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -1.5960    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3070   -0.0540    3.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9580   -1.4140    2.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7960    0.1560    2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320   -0.6950   -1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820   -1.2610   -3.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -1.1380   -4.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END