ENAMINE-ZINC03481126 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7050 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8680 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.2620 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.9580 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.3350 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.0200 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.3290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.9540 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.9050 0.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.7820 0.0490 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7810 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4230 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.8760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8670 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4150 1.2180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END