ENAMINE-ZINC03269826 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.8010 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.2740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.5140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.9370 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.2750 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.4400 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.6090 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.6010 -2.7690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.5570 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2200 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7210 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END