ENAMINE-ZINC06084770 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 1.5620 1.3900 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.0090 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0120 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.3920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.2620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.8950 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.6770 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 6.1100 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.5720 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.5880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.8820 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.5330 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.5870 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9270 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5340 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9320 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.0780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.9910 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 8.5040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 7.8060 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 7.4260 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.8180 -1.3900 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END