ENAMINE-ZINC06507859 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5160 2.3070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5320 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0180 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2750 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.1780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3210 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.8930 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3340 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0430 -5.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8660 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3430 -5.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8920 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.2230 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.8310 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.1720 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.4210 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.7340 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.7980 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.5490 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.2380 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -4.1910 -6.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.4690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.6800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.8380 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5020 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.5090 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0060 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0690 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.3180 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.9420 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.7360 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.1130 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1520 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.7100 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.8170 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.2650 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END