ENAMINE-ZINC03320298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1840 0.6940 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.1920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5960 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0230 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.6110 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.9280 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9370 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -0.0130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.0360 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.0850 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.1830 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.1360 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.1370 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.1660 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 7.1720 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 8.2160 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 8.2590 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.2570 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 6.2140 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 9.6900 4.5890 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1590 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.5030 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.3680 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.2640 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9850 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2210 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.0040 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.7760 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.9170 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.2140 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.5950 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.6750 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 7.1390 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 9.0000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 7.2920 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 5.4340 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.0840 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.1900 -3.2270 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 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 39 40 1 0 0 0 0 M END