ENAMINE-ZINC03462491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6110 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.0940 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.4760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.2320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.6120 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.2340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.3900 0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.0920 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -12.5200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.5050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.3100 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.2060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -12.8830 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -12.9170 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -12.8490 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END