ENAMINE-ZINC03197892 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9070 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1770 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4720 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4980 -4.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.7700 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.2460 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.3340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1510 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4830 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4580 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END