ENAMINE-ZINC03550211 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0140 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5910 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1770 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4340 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8280 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5960 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9780 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9440 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4580 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3000 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5890 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4970 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0390 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6750 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8080 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.3610 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4860 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6980 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7430 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4040 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1080 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.7790 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7500 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.0490 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.3720 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.6700 -9.6520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.2540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1640 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6730 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6810 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.1380 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2170 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7630 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2590 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.5390 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7360 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.1310 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3260 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.0280 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8220 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END