PUBCHEM-ZINC00398228 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.6060 -0.8870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.1400 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6940 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9270 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6070 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0540 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8230 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2680 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0260 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2140 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4670 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2910 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4180 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2660 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8860 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6640 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.8220 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2010 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.4200 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.1150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.9710 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.6220 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.9440 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3590 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6640 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4810 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7370 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.0800 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0270 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3710 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7630 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1490 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4300 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3240 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9320 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5400 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5020 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END