PUBCHEM-ZINC05998338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6260 0.7280 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6450 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5060 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.8680 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.4840 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.6930 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9010 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.9330 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.8470 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.7290 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.5160 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.0710 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.7050 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.2920 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.2330 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.5970 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 4.0120 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.7860 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.6010 -9.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5500 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.0960 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.0860 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1100 -0.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.2100 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.2350 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3350 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.5570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.6580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.1700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.4700 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.9780 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.2390 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 4.3230 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.0650 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.1350 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.6930 -9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 2.3520 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END