PUBCHEM-ZINC06256943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.7220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.0300 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.4220 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.1930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.5190 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0740 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.4050 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9020 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.9900 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -3.7010 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.3500 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -1.4290 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.2260 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.8140 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.7310 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 -4.8690 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3040 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.9030 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.2590 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.7650 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.4330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.7930 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1620 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4300 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0150 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.1730 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.5460 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5110 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1800 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.0770 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3150 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.9940 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.6310 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.0330 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.5680 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.3670 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0090 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.4910 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.6600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.2680 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1960 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9470 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.5300 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.0460 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.7230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.3020 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7430 1.9700 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END