PUBCHEM-ZINC06248210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4160 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9930 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2980 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4520 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1240 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.7480 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7310 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1760 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6460 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6640 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.2110 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.1450 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.6550 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6410 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9500 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0570 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8540 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5100 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.0820 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0150 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1880 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1470 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.9400 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.9960 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.5560 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.7280 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.4710 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.1570 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5710 -3.7020 N 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END