PUBCHEM-ZINC00278864 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.8390 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3400 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3500 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3740 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9510 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.5470 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5090 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8240 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.9850 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.1910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.8710 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7380 -1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.2630 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9920 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.0830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1400 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2820 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.4590 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0430 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.4950 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1760 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2080 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6940 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.9490 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.0970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.1820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1170 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7620 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 M END