PUBCHEM-ZINC05166632
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
   -0.0070    1.8220   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    0.3300   -0.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -0.2070   -1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560   -0.4040   -0.5620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600   -1.8350   -0.4200 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1370   -2.1920   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880   -2.3330    1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3900   -2.5130    0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160   -2.6640   -0.7350 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8000   -3.6910   -1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9500   -1.9920   -1.6500 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2230   -1.5340   -2.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0040   -2.9330   -2.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5540   -0.8380   -0.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640    2.2420   -1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240    2.0400   -1.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530    2.2630   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3630   -3.2700    1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700   -1.5680    1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100   -3.4180    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -1.6240    0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -2.3910   -3.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160   -1.0360   -3.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410   -0.8360   -2.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5430   -3.2730   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6970   -2.4350   -2.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5560   -3.7890   -2.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680   -0.2080   -0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1420   -0.2630   -1.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2020   -1.1880   -0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
M  CHG  1  11   1
M  END