PUBCHEM-ZINC02708841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1810 0.4490 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.4340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.3640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.8800 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 2.0630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.1740 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.3730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.3000 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.2360 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0330 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 -0.3850 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8980 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.3430 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.4450 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.7290 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.9110 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.1930 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4780 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.1880 -5.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.5340 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.6400 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 5.7440 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.6980 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.5710 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.5420 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.7910 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.4210 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8020 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.3180 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.0840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.5900 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.8320 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3410 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 3.8790 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.8590 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.5600 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.4750 1.8100 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 M END