ENAMINE-ZINC00580871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3830 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0460 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0500 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.2030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.6240 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1610 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.8230 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.1660 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.8580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.2330 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.9220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.2350 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8580 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.1810 -1.6760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7490 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7400 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7500 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6360 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.1660 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.0950 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.9350 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.9250 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.2480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.3210 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.7720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -9.9970 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.3230 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END