PUBCHEM-ZINC05423854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4710 2.9340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.4120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0020 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.7290 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3450 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.2330 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.5090 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9010 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.2260 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.5110 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1940 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8190 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.7470 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -0.3030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7310 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 0.9000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7730 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 2.7570 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4370 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2490 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.6500 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5460 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.2170 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.6150 -7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.4670 -8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.1370 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.7920 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.5470 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.6490 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.0880 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5630 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3990 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9350 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.2620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.2190 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.4020 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8150 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1330 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0700 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3780 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.6380 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.8770 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.6370 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.9320 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2470 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.2150 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1490 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.3990 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 28 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END