PUBCHEM-ZINC05996898 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.0070 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.4350 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 6.0580 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.5430 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 6.0940 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.5220 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.6150 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.6410 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.8000 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.1470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.7270 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 5.8290 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.8380 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 7.1780 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.8270 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.6860 1.9190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END