ENAMINE-ZINC03412441 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 6.0050 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.5640 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.2710 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.7020 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 8.2660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 9.4150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 9.1980 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 10.6840 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 11.8010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 13.1030 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 13.7060 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 14.9010 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 15.4970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 14.8900 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 13.6960 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 15.6660 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 16.9540 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 16.6530 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.3170 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 8.3260 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 10.8580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 11.7500 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 11.7410 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 13.2420 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 15.3690 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 13.2250 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 17.5980 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 17.4200 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END