ENAMINE-ZINC02620898 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4440 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0780 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.6120 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8310 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.2110 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9160 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.5440 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.2600 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.4330 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.6520 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.7130 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.5590 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.3160 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.0350 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6470 -4.7020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4050 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.3930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -11.5650 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -11.6730 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.6140 0.6100 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END