ENAMINE-ZINC03476104 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.4540 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.9020 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.0900 8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.9230 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.6370 10.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.8970 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.4880 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.2380 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.6100 12.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.7710 12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.5260 12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.2600 12.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.2880 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.3040 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.9800 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.3170 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 1.1980 13.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.2590 13.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END