PUBCHEM-ZINC05985235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0270 1.8940 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3660 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2170 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4820 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.0180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2700 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0060 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5010 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -2.5240 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.7400 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1840 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8360 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.3060 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.7530 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.2700 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.8120 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9280 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.2140 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.2700 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.1920 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.8940 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3380 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.6360 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.2210 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3160 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0390 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0280 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2360 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3020 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5490 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.2680 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.1030 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.6320 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.2620 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7410 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.9380 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.1360 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.5420 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9160 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4060 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1660 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.3570 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.1250 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.6150 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1730 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.3650 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6020 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9280 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.4430 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END