PUBCHEM-ZINC06469040 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0560 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4700 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5160 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5080 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1440 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.7470 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 1.7490 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.2250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.2960 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.4350 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.5000 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.4260 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.7130 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.7800 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.7910 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.1440 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.5480 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 1.5430 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2350 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4350 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5560 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0350 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4680 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1700 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.8360 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.8100 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 2.2740 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.3910 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.4780 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.5520 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.6720 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 2.1940 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.9020 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.5270 -3.3010 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END