ENAMINE-ZINC07191859 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5290 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6350 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0420 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3500 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1320 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.0190 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.7070 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8940 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9830 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.8010 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.0230 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2740 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.3880 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.6120 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.7090 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.5660 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.7560 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.7150 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.5090 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.3840 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.3220 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.2360 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.3070 -6.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7120 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.8360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.2110 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.4330 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8830 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.0150 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.1130 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.6850 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.9360 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.4730 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6150 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0220 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7850 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2770 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.2270 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1480 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.6280 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.8710 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.2910 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.2120 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.6600 -3.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5900 -3.2410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END