PUBCHEM-ZINC02001661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5470 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0270 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.7300 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.1150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.7980 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.0980 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7200 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0320 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5270 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.0100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.4420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.4850 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1190 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.6610 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.8760 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.6290 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1740 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1270 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2180 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END