PUBCHEM-ZINC05900725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0280 1.1520 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0780 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.6200 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0700 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.4760 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6390 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.8760 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.0250 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.9560 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7370 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.5640 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2560 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7610 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.1210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1720 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5160 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5720 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.0740 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.0180 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.1070 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.4600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5720 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6140 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5800 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.8010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9390 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.9850 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.8610 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.6880 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.0800 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1370 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.2450 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.7010 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.6390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4540 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.4790 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.7790 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.6710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.2350 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.8960 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.1890 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.6910 4.8950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END