ENAMINE-ZINC03552143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.4970 1.1190 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2710 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2640 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7960 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.8380 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2560 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.9030 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.9040 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2800 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0940 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.7070 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9540 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4150 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.0380 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.3860 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0980 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.1990 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.5880 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.6200 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.9040 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6290 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9360 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.7760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8020 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.6840 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.4380 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0000 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9480 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1620 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7300 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.0860 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.6670 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.2880 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.3430 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.7000 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.1180 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6040 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.9830 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.6270 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END