ENAMINE-ZINC05884141 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3320 1.2950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8590 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3250 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9430 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0560 -2.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0660 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3760 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1700 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2410 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.9690 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.0910 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.8090 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.4130 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.2970 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.5770 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.3650 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.1690 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6220 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6440 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0510 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8980 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8370 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4010 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.6810 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.9760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.9900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.5150 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.4870 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.4040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END