ENAMINE-ZINC03430486 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.5380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.6060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.9260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.9980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.2920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.5280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.4710 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.8440 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.7470 -0.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.8160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -8.5430 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.6620 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END