PUBCHEM-ZINC05112898
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3440    0.2500    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -1.8540    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140   -2.3610    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9940   -3.8910    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.5460   -4.2530    0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4030   -4.4120   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -4.7840   -1.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9700    1.6240    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    3.5560    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330    4.2510   -0.8480 O   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
   -0.8940   -2.4740   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5250   -2.0100    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5420   -2.0000   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5990   -4.0410   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    2.0710   -2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1900   -4.4620    0.9830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040   -4.3640   -1.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -4.0820   -1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350    4.1220    1.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670    1.6820   -1.2640 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0350    1.9650   -1.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    5.0890    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0860   -4.8040    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 28  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 31  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END