PUBCHEM-ZINC06548460 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0660 1.0170 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7660 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8550 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.4430 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.6980 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1760 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.3730 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.5150 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.9920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.6950 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.7700 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.1220 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.7640 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.7170 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.1810 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.3670 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.1520 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.6080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.2480 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.0530 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.9950 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.3300 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 5.7130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 7.0600 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 7.3690 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 6.4540 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 5.1210 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.7080 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 3.4220 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3850 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9480 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.7900 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.0370 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.8790 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2380 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.4930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0900 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.9890 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.6190 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.7460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.9060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.3090 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8050 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.1970 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.8140 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 0.2490 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.0080 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3240 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.6660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.0700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 7.8410 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 6.7750 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 4.3940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END