ENAMINE-ZINC00138614
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4100    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
    1.2950   -0.3760   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550    0.7310   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -1.7950   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550   -2.2480   -1.4090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -3.4940   -1.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6740   -4.2400   -0.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -3.9590   -3.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -5.3450   -3.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360   -6.4140   -3.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    2.0410    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6590    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    2.8430    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690   -1.8390    0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930   -2.4400    0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -1.6500   -2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -3.9150   -3.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660   -3.3140   -3.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  3  0  0  0  0
M  END