PUBCHEM-ZINC05966718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4620 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.9970 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 3.5020 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 5.0320 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.5410 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.0430 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.5130 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 3.1420 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.0130 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 3.3000 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.6930 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 3.1420 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.7540 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.4460 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.5420 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9360 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.2340 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.1420 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.0310 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.4440 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.0240 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0730 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1060 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.0660 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.1330 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.1390 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.3900 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.4010 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.1680 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 6.6310 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.4120 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.4090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.3080 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.5360 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.3760 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.4780 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.7340 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.4340 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.5260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END