PUBCHEM-ZINC06404086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.3280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6670 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1310 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4460 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8210 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6260 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0490 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8360 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1520 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9780 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.6980 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4450 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -3.5290 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.0690 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.1080 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7600 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.3670 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3330 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.6900 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6740 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4540 6.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -1.9030 5.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -0.8130 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4210 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6830 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5450 7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2050 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.8430 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.0730 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.8990 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.7160 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6510 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.6660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.2050 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1780 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2320 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.7540 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3030 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.5890 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.0280 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.8640 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.1610 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.2080 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.1460 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.2530 1.9740 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END