PUBCHEM-ZINC02862400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.4460 -0.5480 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7830 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.0530 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.4390 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.7050 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.9920 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.9000 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5300 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.2570 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.3480 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.0360 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.6750 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.3010 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.4040 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.5610 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6020 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.4760 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.3380 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.3280 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2910 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.5430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.7740 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7350 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.6990 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.2740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.5010 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.1090 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.2340 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.7760 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.6650 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0230 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.5510 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.2610 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.4380 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.4910 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.4590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3910 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.9070 2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0200 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.5910 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END