PUBCHEM-ZINC06585360 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1400 1.5090 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1970 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.7480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.8950 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.2640 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 3.2330 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.8980 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 3.1150 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.8400 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 5.6990 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.2380 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 6.0080 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.0630 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 5.6960 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 6.1030 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.3930 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.1180 -1.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.6260 -1.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5380 0.6540 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.6130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.5770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6890 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6400 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8250 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2280 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.5470 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.8880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.0270 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.7490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 19 -1 M END