PUBCHEM-ZINC03870712 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.8850 0.0820 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4040 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.5740 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0600 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.2300 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.7160 6.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -5.2710 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8960 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.5260 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.9670 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -5.5970 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.4960 4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -7.8960 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.9360 4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -7.6060 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.3040 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.7830 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -5.4100 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4430 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.1900 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.3600 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.0190 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.5250 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.2190 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.5180 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.1350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -11.0500 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.2040 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4760 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2030 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.6240 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7980 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.9460 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1810 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0320 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4540 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.6020 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8370 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6880 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.5050 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.7290 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.6730 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.5670 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.2250 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.7080 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.6940 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.6280 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.0320 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.2940 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.6210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.4610 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.7020 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.6680 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -10.0950 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END