PUBCHEM-ZINC03663924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7660 1.4040 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.0130 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.6750 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.0250 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4390 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.1160 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1400 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.4780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.6730 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.1360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.1090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.8080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.1850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.8790 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.2000 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.8160 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.1300 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -4.4030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.9650 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.4480 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.5190 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.9380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.2420 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.1220 0.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.1470 0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.5330 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9260 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5280 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.7540 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.1940 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.2190 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.0450 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.7110 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.2700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.9580 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.7490 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.4800 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.1370 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -4.5700 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -6.0550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.4220 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -5.1020 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.5340 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.8200 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.7540 1.7400 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END