ENAMINE-ZINC02629516 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2970 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4050 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8100 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3140 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.9800 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.9190 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.3820 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 9.8240 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 11.3510 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 11.8480 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 11.4050 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.8780 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.4050 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.4300 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.3870 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 9.8010 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.4040 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 9.4700 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 11.6660 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 11.7710 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 11.4280 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 12.9360 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 11.7590 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 11.8250 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 9.5630 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 9.4580 5.1990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END