ENAMINE-ZINC03320298 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1860 0.6150 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0310 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.4560 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4730 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0280 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.6150 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.0280 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.0800 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 0.1700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.2020 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.4150 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.7240 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.3750 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.4300 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.3040 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 7.2390 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 8.1900 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 8.2080 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 7.2860 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 6.3340 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 9.4920 5.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.9530 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.9300 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.2890 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2880 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.1250 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.8990 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.8200 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.1420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.7960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.8010 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 7.2190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 8.9040 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 7.2970 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 5.6350 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.7950 -3.1330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END