ENAMINE-ZINC03294993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2840 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8270 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8690 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0500 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4450 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.8260 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.4430 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.6910 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.3270 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.7070 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2290 1.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.8960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.7910 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.3190 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.1540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0440 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5770 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2300 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7970 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1010 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.6300 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.4230 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.7350 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.3970 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.2460 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.0130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.8320 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.7740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.4680 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.9300 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.4750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.2760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0380 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0790 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.7320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2060 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.3860 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7150 2.4020 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END