PUBCHEM-ZINC06024461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0310 -2.7570 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.5600 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5530 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.9260 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.7360 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.0200 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.0740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 3.3560 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.4930 6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.7140 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.3030 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.3940 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.5750 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.6640 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.5720 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.3910 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.3010 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.6580 7.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.8270 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.2160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4780 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.7880 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.9910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.3890 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.3230 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3830 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3010 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0360 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.0820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.5560 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.3340 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.0110 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 2.9120 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.4400 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5770 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5490 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3710 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9790 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4930 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.3090 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.7820 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END