SIAL-ZINC03132104
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  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
    0.8470   -1.9980   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -2.6920   -1.8250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570   -0.1130   -2.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3970   -0.6980   -2.4070 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
    0.5290   -0.3650    0.8850 H   0  0  0  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
   -0.1030    0.8910   -2.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9460   -0.4720   -3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190   -2.5640   -0.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620   -3.5300   -0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END