ENAMINE-ZINC06938788 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.1420 1.3930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0120 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0120 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.3930 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.2360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.4910 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.2050 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 7.6670 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 6.4040 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.6980 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.7310 1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 8.4060 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 8.9920 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4140 -0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.5290 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5290 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9320 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.9820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 7.9070 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 9.1790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.7260 1.2660 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 3 0 0 0 0 M END