PUBCHEM-ZINC03645245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.5500 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.0510 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4950 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2400 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1440 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -2.4520 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7110 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3020 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7110 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5940 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6660 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.8920 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9920 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.4580 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.6840 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.9410 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.6280 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9660 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.8000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9660 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.3230 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.7990 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0660 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3300 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.4340 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -8.1320 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.0360 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.7840 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.1900 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.7750 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END