PUBCHEM-ZINC06488697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6960 1.4610 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1000 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 0.2280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4030 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.4830 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6150 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8440 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.1440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.9050 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6110 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9940 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4360 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6760 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8090 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7950 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0280 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9780 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9800 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8220 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1390 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.2280 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.0680 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.6200 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.5410 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.3330 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3480 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.1530 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.7710 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4160 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.3510 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1760 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.6970 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2790 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3180 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.7010 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.4890 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6560 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8110 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.3470 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9180 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6380 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7260 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.0960 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.2160 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5950 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.3670 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.6040 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.2860 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.3750 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.8530 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7820 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END