PUBCHEM-ZINC01341485 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.0020 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.6590 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.3710 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.4670 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.8160 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.0780 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.2670 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.4620 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.1540 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.4510 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.6760 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5970 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2980 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.0780 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1630 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.1990 6.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 3.0620 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 3.7200 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.5860 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.6650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.5860 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.1290 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7710 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.6270 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.9950 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 3.8250 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.3300 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 4.3440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.9500 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 5.2270 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 5.1980 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.1410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 4.2620 0.8610 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 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END