PUBCHEM-ZINC00475777 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8990 -0.4280 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5840 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 1.5390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7680 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.0160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.1840 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.1040 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.1440 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3110 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0770 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.1160 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.7230 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.3970 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.9540 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8340 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1610 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5420 6.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.7490 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.4900 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.5290 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7200 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.4420 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5600 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0610 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3830 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.8600 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.1590 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2350 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9880 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2860 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0560 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2900 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.7010 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8500 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8560 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.3940 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7580 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1500 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.4580 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.5140 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.5720 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END