ENAMINE-ZINC02503443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3810 1.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6650 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3970 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0920 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2300 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 3.5990 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.4720 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.4380 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 6.5990 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.5940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 7.5710 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.8990 1.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 7.8780 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 8.3830 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 9.6980 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 10.1820 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5490 -0.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9380 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5200 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9320 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 8.6060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 7.7400 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 7.6540 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 8.5200 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 10.3320 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 11.1720 -2.2860 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 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END