ENAMINE-ZINC03349747 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1890 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.1550 -2.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0130 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3870 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6890 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5290 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.4780 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5760 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.7480 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.4500 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.3060 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.2600 0.7220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.5120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.2270 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.0570 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.5820 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.8610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END