PUBCHEM-ZINC03652006
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.3860    0.9320    0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050   -0.4750    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -0.5160   -1.1750 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5230    0.0310   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730   -2.0190   -1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -2.6630   -1.9680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860    0.0660   -2.2850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700    1.3660   -2.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220    2.2250   -2.1520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100    1.6920   -3.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900    2.8700   -4.6600 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7690    2.6700   -4.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170    3.2150   -5.9540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060    4.4290   -6.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    5.2880   -5.6770 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780    1.4380    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230    1.5380    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.8910    1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180   -1.0720    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950   -0.9310    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030   -0.5990   -2.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    0.8170   -4.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290    1.9180   -3.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840    2.3690   -6.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0670    3.4700   -5.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -2.4090   -1.0940 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1660    4.4250   -7.8030 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2970    4.0750   -3.7780 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0190    4.8820   -4.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3650    3.9530   -2.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2190    4.3470   -3.4310 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 19  1  0  0  0  0
  2 20  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 26  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  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  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  26  -1
M  CHG  1  27  -1
M  CHG  1  28   1
M  END