PUBCHEM-ZINC03756838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2960 0.8350 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6600 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.7090 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0850 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0210 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7970 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1600 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8840 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2540 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.0660 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4060 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.9630 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.1830 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8270 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1020 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8300 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.4950 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.8280 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1410 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.7310 -7.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4120 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5780 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7570 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.6610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.9690 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1070 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9550 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7400 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1080 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6580 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.0090 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.0140 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.0630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.8490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7860 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.3580 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.3440 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.2330 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.6710 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.4410 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8440 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.4100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9600 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 22 -1 M END