ENAMINE-ZINC03251462 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0270 0.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5900 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9550 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4480 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5780 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2070 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3220 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.0700 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.9410 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4420 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.0440 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.1230 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2420 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5260 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9080 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.3480 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.9940 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.1820 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.5420 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.3160 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.7510 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.4090 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.6160 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.2990 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 6.1560 -6.8380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.1500 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.9770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2080 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.6370 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9640 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1230 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.9860 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.3650 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9760 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2750 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END