PUBCHEM-ZINC05825868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1310 1.1960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3060 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6610 1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -0.9850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.4480 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.7900 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.1870 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8480 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -1.3070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8020 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.4930 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.7560 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.8760 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.7600 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2140 4.3210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.8510 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.9920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1340 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.5980 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.3610 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6960 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1040 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.3340 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.5160 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6940 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0200 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.3100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.9810 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.4460 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.4600 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 4.8900 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 4.9770 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.5110 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.4350 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.5070 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.4210 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.1820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.6480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.5760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.9460 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1930 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8540 -1.6140 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 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 14 1 M END