ENAMINE-ZINC03252545 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0310 3.0970 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.5340 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.8890 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.8100 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.3780 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.0180 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5790 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.6420 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.5020 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.8760 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.9060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.6220 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.2960 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.2750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.5630 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.2730 0.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.7200 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 6.8730 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.4840 -5.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0390 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.8180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 6.8660 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.0970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.8910 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.9300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.0700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.2490 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 5.4430 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 6.1950 -1.7600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END