PUBCHEM-ZINC05247738 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5310 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1400 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.3650 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.5530 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -3.4710 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0490 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.7910 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0110 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6650 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -4.6170 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.7420 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -1.7790 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.3780 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6160 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1870 4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.1080 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9290 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -3.4550 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.7030 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1000 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3600 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4510 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.4400 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3450 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0170 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.7420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.3960 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3370 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2750 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.6910 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.7140 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3300 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0180 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6640 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.9980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3860 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.7680 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.2200 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8150 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.4900 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.9540 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.6520 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.7880 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.4220 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.8890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END