PUBCHEM-ZINC06245629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8360 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2860 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.7510 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.9560 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4950 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.0930 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7850 -2.2260 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.4340 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.4460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.1130 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.0430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.2680 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.5630 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.6890 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.1630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 1.1700 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.6410 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.6480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8560 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5840 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9130 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.4690 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6170 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4150 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.2440 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8270 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0060 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.3090 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.7810 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.9120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.5790 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.9840 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.7320 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.0230 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.5390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.3310 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 2.1150 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.0170 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.5010 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.5930 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.8090 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1210 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 0.6430 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.3110 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END