PUBCHEM-ZINC00413126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2790 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4730 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8360 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2450 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8310 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -1.2940 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2950 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.7010 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.0430 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.9820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5740 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.2310 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.2940 0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.1940 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.1390 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.6890 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1470 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2600 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.6360 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.6570 7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.5460 7.7410 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.9690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.3600 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.3050 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.9120 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.2280 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.5930 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.5170 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7510 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.0850 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8980 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7280 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3320 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1110 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.3620 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.5800 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6660 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END