ENAMINE-ZINC03473254 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.1650 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9670 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2060 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1670 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2790 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9270 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4480 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3500 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.4700 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.7020 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.8610 -8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.7150 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6700 -10.3990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.6670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3840 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5020 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4230 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9490 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9360 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.7940 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.0190 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END