PUBCHEM-ZINC05411882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.8200 -1.2590 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1230 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.1150 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.0610 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -3.6190 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.5050 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -6.0130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1850 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.6030 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.2620 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.8720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.6930 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2880 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.6900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8460 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4780 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0890 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -0.7260 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3700 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 1.6560 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.2650 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 2.0130 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0390 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 2.3380 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.5540 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 0.2660 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2240 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.3140 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3760 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.8160 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.6350 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.5190 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4210 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.8820 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.8490 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.2550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7810 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.4750 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.8500 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.2400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.1890 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.4130 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.7600 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.4680 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.1430 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0420 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.7220 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.8480 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9760 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8650 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.6820 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END