PUBCHEM-ZINC05818688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3350 1.1780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3440 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7090 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.1570 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -2.7740 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3430 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -2.1860 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.7530 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.5630 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.0550 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -1.6660 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.3130 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.8500 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.5810 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -3.6520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2690 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2940 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.0090 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.6980 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6720 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.9580 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.3860 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4420 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.5530 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7900 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.1240 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.4390 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.8400 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.1550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.2970 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.9470 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.6230 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.7880 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2410 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3190 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.8100 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.3520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1570 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2370 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4800 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2160 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4080 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 44 1 0 0 0 0 M END