PUBCHEM-ZINC05898933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.1800 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5790 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.5130 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.5160 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.8810 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.3050 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.4980 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.4180 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.7020 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.6040 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -10.2550 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.9950 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.0670 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.7100 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.3440 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.6200 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.8020 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2270 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.9570 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.5100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.9540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1890 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.4950 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.6150 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.9850 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -11.5960 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -10.9770 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.7290 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 48 49 1 0 0 0 0 M END