ENAMINE-ZINC04206636
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.8900    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.2820    0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -3.3370    1.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.1000   -0.7590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8020   -1.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.3900   -2.2240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.1910   -1.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910   -3.5840   -2.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -3.0120   -1.5270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250   -0.7200    1.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670   -0.7440    1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280   -2.8600   -2.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -4.0490   -1.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320   -4.5690   -2.9390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5580   -4.7860   -3.1130 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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  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  9  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END