PUBCHEM-ZINC06796166 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7670 2.3870 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9590 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0640 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3700 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.5790 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6720 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8510 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4320 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5770 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2910 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4120 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9820 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.6650 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6860 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.8470 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.9320 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.4820 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.3600 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.7450 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.4110 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.8460 3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2220 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3090 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5400 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.6220 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.4720 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7610 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8410 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.8850 5.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.5940 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.0590 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.5380 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8100 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1020 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2610 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.2310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.7210 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5810 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2820 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.6860 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.7200 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.3070 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7500 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.1260 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.4290 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.2990 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.7780 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1670 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5810 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.4390 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.5840 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.5360 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.8020 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 M END