ENAMINE-ZINC03290395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5010 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6440 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8310 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5090 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0190 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.7470 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.2670 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.0570 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.3300 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.8170 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.4100 -4.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2580 5.1070 O 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 1.1620 1.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7220 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4710 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.9120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.4630 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1290 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0550 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.4620 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0340 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3740 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END