ENAMINE-ZINC04313399 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.2980 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.0260 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 8.9500 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 8.7290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 9.8240 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 11.2560 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 10.3060 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 10.6710 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 9.7780 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 8.4860 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 7.7440 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 9.8370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 10.1120 0.5480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END