PUBCHEM-ZINC06389557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5880 1.7720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3020 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9490 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.4810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7450 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -1.9840 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2980 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.4640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.5490 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0330 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0880 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8200 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.7730 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6400 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5660 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.1990 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.8970 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.9660 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.3270 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.5110 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.5860 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.1840 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.7480 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1740 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8380 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.3000 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3090 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0840 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4880 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3140 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5480 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4770 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6570 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.4980 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.3770 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 3.5020 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.1520 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.8370 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.7090 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 2.3720 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.2620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8060 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7590 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END