PUBCHEM-ZINC03606184
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0840    1.5920    0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740    0.0950    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -0.5270    1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -0.5810    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3320   -2.0910   -0.2680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6580   -2.6380    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7730   -2.6500   -0.2190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3720   -2.1320    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080   -4.1640    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2400   -4.6500    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1490   -4.0210   -0.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4340   -5.8560    0.6380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3720   -6.2390    0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6940   -6.3970    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3400   -2.3650   -1.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2740   -2.6890   -1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860    2.1000    0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360    2.0640   -0.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    1.7630    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5250    0.0030   -0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.5270    2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -1.5590    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    0.0310    1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.4210    1.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9590   -0.0620   -0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2930   -4.7030   -0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3280   -4.4100    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790   -2.3120   -1.6800 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5430   -3.2670   -1.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840   -1.6450   -2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7560   -2.2020   -2.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 15 16  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  28   1
M  END