ENAMINE-ZINC03356248 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3820 1.4200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0760 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.6110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5270 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0160 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.5950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3330 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.3130 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5530 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.6030 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.8810 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.0780 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.0020 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.7240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.5180 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.2540 -1.2780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4380 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0130 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.3370 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4130 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8210 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1330 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1710 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2950 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.7260 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.0690 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.1570 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.8950 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8950 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5100 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2430 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8840 0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3730 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END