PUBCHEM-ZINC05114003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -1.7070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6520 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.5540 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8120 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.9390 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9550 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8810 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1570 2.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8240 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2720 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5700 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6010 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.9860 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.1990 -3.9880 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.6680 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.9770 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END