PUBCHEM-ZINC01256778 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.6040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0210 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3510 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.7670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.9580 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.1880 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9470 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.1670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9790 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.1700 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.7570 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.4370 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.0980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.1050 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -4.7630 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.5140 -1.7700 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END