ENAMINE-ZINC04949299 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.7200 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1920 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.3330 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4060 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3120 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1960 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0950 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2390 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.8740 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1770 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8420 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3290 -5.4760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3900 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.2260 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.1120 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0270 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4290 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0490 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4740 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.2270 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1280 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.4030 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0880 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.5890 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0020 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.6750 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0740 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0910 2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 1.1180 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END