PUBCHEM-ZINC05162541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.3440 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3960 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7420 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0340 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0180 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6380 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6780 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -1.7550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.0640 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4510 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.5020 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.7900 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.1210 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3300 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9530 -0.7980 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1200 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5500 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.6570 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3350 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.0100 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.4420 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.0960 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.2450 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.8150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.2220 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.0850 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9490 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7830 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.5700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.5970 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.7770 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.4680 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7680 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.5350 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.7450 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.0200 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.9940 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2010 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4300 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.4990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.6600 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.7560 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.6960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.5940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END