ENAMINE-ZINC03167912 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.6370 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 3.9720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.2820 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 4.0050 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.7980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 6.2680 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.6690 -2.9690 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.2420 1.6690 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4670 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7760 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8140 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8880 -1.6560 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5250 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 6.4180 -1.5740 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 24 -1 M END