PUBCHEM-ZINC05929745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.7820 1.3140 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1460 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -0.2660 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.4200 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2800 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.8810 -1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 0.1510 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8010 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.7060 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.9540 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.2420 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.2560 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.0020 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.2650 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.4760 2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.5740 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.7570 6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.9210 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.8070 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.4810 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4370 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.3160 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.2580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.3270 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.4520 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5120 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.2500 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.3160 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4300 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.4340 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.5980 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.9520 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.1100 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5780 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1600 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.3200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.8330 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5160 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.7080 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7010 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.7530 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7940 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.2620 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.9420 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.5080 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.8320 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.0060 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.9680 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.4420 8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.7470 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END