ENAMINE-ZINC03550120 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0370 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6970 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0640 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9850 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5970 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8700 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1320 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1320 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.3370 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.6670 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9930 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.7100 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.8910 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.4460 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.6290 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.2590 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.7060 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5260 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.5100 3.7470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9410 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8690 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1860 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0160 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.0180 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.1860 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1210 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.7340 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.0610 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.4180 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.0990 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END