PUBCHEM-ZINC05162834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.2700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.5960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.1810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.4920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.6270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.9920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.6620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.1540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.0700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.3770 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.7050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.8080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.1430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.1520 -0.0400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END