ENAMINE-ZINC04115928 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.8520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5970 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9010 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6540 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6110 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2350 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4440 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2540 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9220 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7850 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9790 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.3040 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.7010 -6.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.5410 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3770 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2990 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2410 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.3370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0590 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4460 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7660 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4410 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.5520 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8740 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3280 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.5340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.4660 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.4210 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8970 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END