PUBCHEM-ZINC06440785 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1460 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4100 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2580 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0170 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.1300 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.5990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 4.6640 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.9590 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 6.1970 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 5.1480 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.8360 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.6190 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.5860 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.4060 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8830 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.6640 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.4910 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0800 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.5100 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.4780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 6.7880 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 7.2130 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 5.3460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.5280 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END