PUBCHEM-ZINC05446516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8940 2.4150 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0740 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1540 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6010 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.8850 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.7880 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3150 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9380 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5350 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -1.7820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0470 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2570 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9480 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4860 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.3320 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6410 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.1140 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.8560 -9.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.7870 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7430 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9980 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0590 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.6660 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.6740 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.8520 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.8950 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.7650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.5850 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5360 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.7930 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.1580 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.7530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.1090 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.8300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2900 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.2490 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2990 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3600 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.2500 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.1740 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.0340 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.2610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.3930 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.5710 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END