ENAMINE-ZINC03292019 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6530 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0280 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0520 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8170 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4950 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6370 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0590 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.5750 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.9830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9830 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.5930 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.1430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.2790 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.2230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.4350 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.4470 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.5820 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.2100 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.7100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.5830 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.9590 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.8390 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -1.3900 2.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9480 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.5910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6210 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8800 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0890 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.1380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.1940 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -2.2000 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.9740 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.0300 -3.2530 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 3 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 2 0 0 0 0 19 20 2 0 0 0 0 19 33 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END