ENAMINE-ZINC05163578 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9110 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0850 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.7440 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.1800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.0540 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.8220 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.2900 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.9510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.1480 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.6810 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.0080 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4140 -3.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.7280 -4.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.6470 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.4290 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.7300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.6340 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.9160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -5.3130 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.0550 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END