PUBCHEM-ZINC01256772 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 4.6780 -0.3470 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 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 3.9440 -1.7060 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.4840 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.8980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.9470 4.0500 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 4.4950 0.4440 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.7580 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.5600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9720 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.9720 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.2140 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.4110 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.1690 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.6480 4.8760 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END