PUBCHEM-ZINC05483952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9490 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6060 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9860 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.5980 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5870 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.9660 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7270 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -2.1700 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.2110 -4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 0.3560 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.0780 -5.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 0.4550 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.2970 -5.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6630 -1.4100 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.2640 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.4560 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.6820 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.0110 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.0960 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.1510 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.1500 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.7070 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.7440 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.2180 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.2580 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1220 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6790 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6390 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.4700 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.6210 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.8490 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.2290 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.0350 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.1430 -3.8610 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END