ENAMINE-ZINC03056996 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.6650 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4130 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6300 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0440 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6600 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.0250 -2.8400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1220 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4510 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9910 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5320 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7040 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9120 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1400 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2190 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6770 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5600 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3710 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4460 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9040 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.7240 6.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 18 1 0 0 0 0 7 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END