PUBCHEM-ZINC05748371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8260 0.2760 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1490 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9500 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2580 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7710 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9800 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6620 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8110 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3730 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3470 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5260 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8220 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6370 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.1100 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2450 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0600 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4200 -5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0780 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5230 -7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4760 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.1060 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.4110 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.0950 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4770 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.1700 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4960 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9830 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.5240 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.5300 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.3830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5560 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8810 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3820 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3050 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2310 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.6840 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6550 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8870 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5730 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.8990 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.1160 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0160 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5290 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.0130 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.4580 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2890 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.8220 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END