ENAMINE-ZINC05944125 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4020 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.7540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.9790 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.4160 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.6280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.4050 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.9720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.1840 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.7890 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.8000 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -7.8400 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.8120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.5900 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.5710 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.8010 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -8.3380 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -8.3120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END