PUBCHEM-ZINC05043041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2540 1.0820 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4160 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.5380 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.9370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.2190 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7260 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.2160 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -1.0240 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7980 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.8100 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1320 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.2710 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -0.4710 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.2650 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 1.8610 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.6380 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.9860 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.4540 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3370 0.3380 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.4790 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.8120 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5490 -1.0750 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.1330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.1460 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.6330 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5010 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.2700 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7230 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6440 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7770 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2850 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1180 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9630 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2760 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5140 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.3090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.7270 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.2000 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.7400 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.4960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.2110 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0770 -2.1750 O 0 5 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 8 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END