PUBCHEM-ZINC04766327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -4.1030 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1670 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9030 9.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0000 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5050 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5780 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.5520 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4870 12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4330 9.9240 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 0.1880 -4.9340 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0770 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2790 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0800 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6000 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3320 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.4120 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.4690 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.6270 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.8020 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2270 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1870 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END