PUBCHEM-ZINC06015963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8040 -0.2290 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1100 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9050 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.1540 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4520 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.5060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.2660 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9750 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4520 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8590 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9030 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5750 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.6040 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.9670 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.3000 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2650 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.6100 6.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.9750 4.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5560 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8080 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.1950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.3330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.6460 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.5200 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0940 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4180 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2930 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.1270 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.5840 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END