PUBCHEM-ZINC06079648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0630 0.9890 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4070 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7520 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1280 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2230 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9340 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 1.0630 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0010 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0030 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.9080 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8980 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.7700 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.6680 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.3100 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.2140 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.1600 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0780 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3050 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.7260 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.2590 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.6800 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5490 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.1880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0850 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.4980 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.1740 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.8440 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.7580 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.5320 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.5890 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.1580 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8640 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.6850 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0220 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.7260 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.7260 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.9770 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7300 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.6810 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2680 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.2220 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.0020 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 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 45 46 1 0 0 0 0 M END