PUBCHEM-ZINC06068882 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0110 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8430 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1930 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.8580 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.1850 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0470 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.7120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.1150 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.7960 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.3990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.3170 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.3770 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0300 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8500 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9400 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7570 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3380 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.7600 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.4260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.6410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.9360 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.0120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2240 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END