PUBCHEM-ZINC06259175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.5600 1.8070 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.4300 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4890 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0740 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.0090 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3590 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8430 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.2460 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -4.8230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.5960 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.7220 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0430 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.2370 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.1090 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7840 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.6400 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0180 -3.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.3080 -1.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.4610 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.0390 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.0700 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.4060 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.0190 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9790 -6.2750 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.6610 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.4320 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.0310 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.0070 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9800 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6870 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.0890 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.1680 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.5710 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.1430 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.4880 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2610 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.0600 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.9780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.0490 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.9000 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.7570 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.1610 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.5630 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.4780 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.9240 -1.4770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END