ENAMINE-ZINC00260854 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.7030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 8.4060 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.7380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3610 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.5220 0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.4280 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2780 7.8100 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 9.6420 0.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.7820 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 9.4830 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 8.2930 0.5080 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END