ENAMINE-ZINC03074136 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.0800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.5990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 6.0120 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.0980 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.2770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0120 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5730 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7600 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1640 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9780 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.7850 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.7760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 6.0810 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.8860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.9650 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.6990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.7080 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.6960 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.9690 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.6320 1.2490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END