PUBCHEM-ZINC05447546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2150 0.6390 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8740 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5220 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1640 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7430 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.0170 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1240 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.8460 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.8550 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.4190 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.3060 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4250 -1.4100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.0110 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1520 -0.8470 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.2430 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.5820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.7310 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6060 -3.0470 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.9520 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -3.9470 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.2410 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.8490 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.1000 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0450 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2810 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6000 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3120 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2020 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.6870 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.1700 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.1660 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.6740 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.7620 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.2500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.6220 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.0300 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.1130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.4140 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -1.8800 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.7050 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -3.8570 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.3500 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -2.1610 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.1940 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.2640 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.1430 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.0440 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.8020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END