PUBCHEM-ZINC00482517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.1660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.3550 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.3480 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.0000 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6520 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.2410 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.1010 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.9760 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.2160 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.8740 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.7510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2190 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.8650 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.1870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.8640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.7440 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.6040 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.9300 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.9310 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.4720 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7190 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.8380 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.3710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.0450 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END