ENAMINE-ZINC03611577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0570 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.9680 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.5340 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7610 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7490 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.8910 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.2850 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.3900 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.0990 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 1.7050 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.5980 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 2.1840 2.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.2410 7.2790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.1350 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6450 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.2680 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.0810 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 2.2580 4.6760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END