ENAMINE-ZINC03507457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8310 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3710 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.8230 -7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3410 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6050 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.3290 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.5420 -10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6460 -12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4010 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7470 -14.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6390 -14.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3260 -13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.6800 -12.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7860 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9560 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.9800 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4800 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3050 -15.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1780 -15.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.4050 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END