PUBCHEM-ZINC01447671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.6340 0.5700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6580 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.0650 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.3880 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.9810 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8190 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.0520 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 7.0820 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.5940 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.2230 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.2860 7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.0100 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.5870 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.3830 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 8.4030 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 9.1790 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 8.9390 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 7.9220 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 7.1480 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 9.6980 10.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 6.1490 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 6.9790 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.0660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.3330 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.5080 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.4170 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.4110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.5400 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9410 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1790 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.5470 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.5060 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.1060 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.8670 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 8.1290 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.2770 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 8.5900 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 9.9730 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 7.7360 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.3580 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 7.5510 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.7080 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.4040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.9380 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.7760 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0440 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END