ENAMINE-ZINC05669535 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0820 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6080 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0580 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4450 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5950 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.1670 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0920 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.8920 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.7790 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.9290 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4330 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6640 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.1680 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.8740 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.2940 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1260 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.5020 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.4130 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.2380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.5580 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.5650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.4490 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.1880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.3340 1.1050 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END