ENAMINE-ZINC05126758 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0520 0.8310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5330 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0680 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2390 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.1260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.1830 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6030 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.5080 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.0940 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.4950 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.7020 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.1000 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.2880 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.0810 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.6900 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.2400 3.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.6740 6.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.9110 0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1800 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.7260 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.7630 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.7750 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.4830 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.3100 1.7550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 M END