ENAMINE-ZINC04218505
  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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -2.0210   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5650   -2.5140   -2.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940   -4.0150   -2.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -4.6270   -1.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.4990    0.0120 O   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
    0.1430   -0.2120   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -2.3060   -0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -2.4690   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900   -2.2290   -3.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5580   -2.0660   -2.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8530   -0.2240    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940   -4.6720   -3.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530   -5.6340   -3.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  9 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END