PUBCHEM-ZINC06882685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0040 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -2.8620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8500 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.5020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3450 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.0240 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.4060 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.0200 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.4220 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.4470 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8320 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4300 -5.6570 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1670 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5240 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2900 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.9020 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.5400 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.8600 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.7330 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.3290 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.9500 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5620 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3120 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.9920 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.9200 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.8810 -2.9160 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 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 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END