ENAMINE-ZINC06581648 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0990 1.2340 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7100 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0050 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.9750 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.7500 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6600 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.5290 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0480 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.4240 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2570 0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.8300 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.6170 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.7010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.0480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.6120 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 2.8290 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.4820 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.9230 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.7500 -2.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.2310 -1.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6870 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.1770 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.8920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.8790 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.1030 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.6500 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END