ENAMINE-ZINC03331591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.6140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2820 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.5190 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.8980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.5600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.1750 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2260 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 7.6630 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 8.3290 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 7.7130 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 9.6670 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 10.3800 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 11.6620 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 11.9960 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 10.6860 1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 13.5510 1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3970 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7790 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.8340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3430 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.7290 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.1850 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.6890 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2390 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 6.2350 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 5.6750 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.6540 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 8.2150 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 9.9730 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 12.3530 4.1660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END