PUBCHEM-ZINC00233808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 3.0860 1.4150 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.0340 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.6690 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0100 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3910 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.0980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.4980 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.5750 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.6800 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 6.0660 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.2540 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.9440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.5760 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.3990 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.1040 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 7.1840 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.7020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.1350 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0200 1.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.9640 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5400 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9200 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9810 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.8150 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 7.3350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.0320 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.3850 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.3360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.8250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.9750 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 5.6980 2.1800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END