PUBCHEM-ZINC06116183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6660 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1290 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5730 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7050 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.1370 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.0160 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5250 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6700 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1290 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1690 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7470 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6000 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5220 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.0130 4.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0130 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3930 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1850 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.9480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4150 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9500 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.4140 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1520 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.0840 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.3330 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.0300 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7380 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5020 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.6240 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.3210 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4680 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.6810 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9720 -7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.3460 -8.2700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 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 47 48 1 0 0 0 0 M END