PUBCHEM-ZINC06792796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9930 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8940 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6780 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1040 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.1700 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.9040 9.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9990 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5050 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5930 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.0000 11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6910 13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9790 13.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.5730 12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8740 11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.4370 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5660 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6750 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.9340 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0760 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.2780 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0790 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5560 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.0070 13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7400 14.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0170 13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5530 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.8050 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.2320 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.1890 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END