ENAMINE-ZINC01453917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0830 1.4790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7180 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.1820 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0120 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7080 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0960 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2540 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2250 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.9440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3920 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.5330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.1380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.3840 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.0110 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.2690 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.5840 -0.6750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8670 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3760 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.1280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.8320 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.9630 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4390 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.2060 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.8640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.1680 1.3720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 22 3 0 0 0 0 M END