ENAMINE-ZINC04932293 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.5290 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7410 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3090 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.0550 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.4910 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 4.0070 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.8170 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 3.3070 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.3800 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.0390 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.0120 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5830 -2.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.3630 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.5970 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0620 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5750 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.2270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0090 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.3760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4720 3.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3630 5.2780 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.4110 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.6860 1.8000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END