PUBCHEM-ZINC04008112 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1230 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0950 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.4470 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.0730 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.8350 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.3710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.0890 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.2710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.7440 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.0310 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.5020 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.0310 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.2100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.1650 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6430 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2500 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.2360 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.4500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.7290 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -4.8270 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.6660 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.0040 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.3280 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.6220 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.4010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.8390 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.7370 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.6110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.9550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5660 -0.1350 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 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 38 1 0 0 0 0 21 39 1 0 0 0 0 M END