PUBCHEM-ZINC06426279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.7720 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 7.6610 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 9.0210 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 9.4980 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 8.6150 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.2530 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.2900 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1240 7.0670 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 7.4980 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 8.2330 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 8.5510 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 8.1210 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 7.3610 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 6.8670 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 7.1880 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 7.9620 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 8.4170 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 6.0340 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 5.8900 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 5.4370 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 5.4800 6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 7.2890 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.7140 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 10.5630 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 8.9900 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 7.2670 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 8.5590 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 9.1270 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 6.8400 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 8.2100 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 9.0130 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 4.9560 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 M END