PUBCHEM-ZINC02165659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5320 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.7470 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.1860 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4120 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1960 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7610 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4310 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.7300 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.8260 -7.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 -3.4620 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.3500 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.7460 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.9400 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.4940 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.2240 -7.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3470 -3.6920 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.7390 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.2110 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8400 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1540 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4210 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5710 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3540 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3700 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5960 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.4720 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.7260 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.7820 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.7670 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -5.3320 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.2430 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.8740 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.0020 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.0530 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END