PUBCHEM-ZINC05141544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5120 -0.3560 -0.8950 H 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 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1940 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1650 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0240 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5260 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1740 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4150 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.6740 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.8140 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.0700 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3950 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.1850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.3910 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.1090 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6340 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4430 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3180 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.1460 -5.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.6390 -5.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.3640 -4.9360 F 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8660 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2260 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1960 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5700 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6130 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.6020 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.0130 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.7110 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.5320 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.2570 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.9670 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.2680 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1130 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2920 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5820 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3950 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.7640 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4130 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END