PUBCHEM-ZINC04695094 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1880 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5060 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2770 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0780 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.6880 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.2810 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.9830 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.0920 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.4980 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.7930 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1460 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0070 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5750 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.7900 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8040 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6340 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.1260 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0010 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.5850 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.6660 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.6410 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3640 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.1080 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 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 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END