ENAMINE-ZINC04756387 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0840 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.0740 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 5.3090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.4350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.7520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 8.8040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.5630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 7.2640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.1990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.9500 0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.5980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.4940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 9.8200 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 9.3920 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3680 -0.0420 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END