PUBCHEM-ZINC06386384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0180 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3760 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2950 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6680 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6330 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0330 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.2070 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0910 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.4520 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.4450 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.9120 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.8220 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.2670 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.8000 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.8930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8100 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8100 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6970 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.9800 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.4780 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4940 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.9520 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.6070 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.5910 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.5640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -11.1860 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -11.9780 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.1470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.5320 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.2900 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1970 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1800 -5.0130 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END