PUBCHEM-ZINC01292873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3700 0.2360 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0350 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9770 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1260 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2670 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8460 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5260 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.0780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.9430 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.7660 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.8360 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.1860 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.9140 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.2940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -8.9570 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.2400 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.8430 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.1420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.8300 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.8640 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.2380 0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.3960 -0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.6300 1.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1220 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0620 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4450 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4000 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1960 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.4060 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.5900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.2820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.1150 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -6.4130 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -8.8480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -10.0280 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END