ENAMINE-ZINC00396037 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1130 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.6280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8770 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.9620 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.4790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.8520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.3530 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -5.4580 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.1050 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.6570 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -6.0840 -0.5780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3180 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.5620 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.5200 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.4150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.4050 -0.3040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END