PUBCHEM-ZINC01530271
  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
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -2.0360    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5660   -2.7200   -0.8560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620    2.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.4280   -0.0080 N   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
    0.5120   -0.3560   -0.8950 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
   -2.1910    0.8560   -1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270   -2.6150    1.3250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070   -0.1470   -1.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6280   -0.5270   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -3.5810    1.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  7  8  3  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END