ENAMINE-ZINC02166206 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8420 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.9540 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4620 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8360 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.7460 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.4120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.6070 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.1450 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.4880 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.2900 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.7840 3.5740 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.1130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.9820 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.1720 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.5040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.6460 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.4500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.9940 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.1240 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.9120 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7750 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.7240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.8460 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.4370 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.9100 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7790 -2.0750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END