ENAMINE-ZINC03266964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 6.3020 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.0300 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 8.9570 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 10.1710 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 11.4790 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 12.5250 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 12.2820 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 10.9920 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 9.9300 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 8.5910 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 14.1540 0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5110 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.1040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.9600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 11.6720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 13.1080 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 10.8110 0.5910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END