ENAMINE-ZINC03304024 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 2.4920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.5320 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.4590 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.4260 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1750 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.3490 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 3.8010 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 4.6400 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 4.9840 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 5.1410 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 6.0130 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 6.4530 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 6.0220 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 5.1990 -7.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.7580 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 7.6310 -7.2380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.8170 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.2090 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 6.3330 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 6.3630 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.0890 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8130 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END