ENAMINE-ZINC03419370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0150 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.6690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9190 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5140 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.8600 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6160 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0570 3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7890 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0570 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8890 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.9710 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0500 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0460 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0370 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1120 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.4100 -4.2700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6870 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6490 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.7090 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.3250 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7550 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.8950 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.1070 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.9560 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END