PUBCHEM-ZINC01195173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3640 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.0650 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.6750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 6.9040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.0720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 8.0220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.8080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.6190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.3090 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 9.2120 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 9.2920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 10.6300 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 10.7540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 10.6810 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 9.3440 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 9.3110 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 9.4620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 10.8500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 11.0140 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 10.8740 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 9.4860 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.9460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.7730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 8.4740 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 9.2180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 10.6690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 11.4460 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 10.7580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 11.4990 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 9.3080 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 8.5270 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 8.6980 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 9.3540 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 10.9460 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 11.6140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 10.9870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 11.6380 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 9.3960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 8.7230 1.2910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END