PUBCHEM-ZINC05545622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3880 -0.0740 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4730 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.8400 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.0410 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9580 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6740 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.6780 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.6140 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.5340 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0630 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3280 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.0970 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.1440 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.6450 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.3920 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -7.6380 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -7.1360 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -6.3850 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.0150 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.8360 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.6310 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.6050 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.7840 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.9890 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2180 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.6140 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.0410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3980 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.6850 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1160 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8290 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.7760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3420 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.2200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.0830 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.2050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.1430 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.4530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -7.7840 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -8.2220 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -7.3290 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.9900 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.8570 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.7100 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.6630 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.7630 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.9110 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END