PUBCHEM-ZINC00455582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.3170 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1490 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.7470 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4360 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5650 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8600 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.0340 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0820 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3770 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5680 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8610 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8100 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.2930 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1050 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6150 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.2790 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7570 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6610 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1680 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9100 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.3050 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.9600 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.2470 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.8510 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.2990 -6.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.9840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4600 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6470 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2240 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7330 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.2610 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.7260 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.6360 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6600 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6280 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0420 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5460 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0670 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.7540 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3510 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.8700 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.3820 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.2240 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.3190 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.4140 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.8840 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.7810 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.3060 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0710 -5.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -3.5810 -5.5520 H 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END