PUBCHEM-ZINC06495258
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -0.5120    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -2.0430    1.2560 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1950   -2.4120    2.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360   -2.5770    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -4.1060    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640   -4.5750   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -4.0420    1.2310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3100   -4.4190    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -2.5130    1.2370 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2660   -2.1340    2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550   -4.4790    1.2050 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
    1.7760   -0.1720    1.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -0.1280    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -2.2020   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -2.2440    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9130   -4.4860   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770   -4.4820    0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -4.1980   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -5.6640   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9480   -0.1690    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9570   -0.1870   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2590   -5.4410    1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150   -2.0030    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9790   -2.3670   -0.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 30  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 30  1  0  0  0  0
 15 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END