ENAMINE-ZINC06939515 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0100 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4210 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4380 0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6120 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1850 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1180 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8340 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.2220 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.9200 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.2020 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.8250 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1870 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.0280 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.0660 0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5880 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.9970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.2630 0.4250 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END