PUBCHEM-ZINC02037576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 6.8680 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 7.7200 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 9.0640 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.9560 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 9.5240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 8.2030 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.2970 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.9950 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 5.2760 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.9940 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.2570 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 3.8290 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 4.1280 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 4.8560 1.9000 C 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 -3.1640 7.1450 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.0860 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 9.4110 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 10.9920 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 10.2170 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 7.8620 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 5.5740 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.0200 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 3.2560 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 3.7950 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 5.0930 0.9730 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END