ENAMINE-ZINC03524022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4940 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1890 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5030 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1170 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5870 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7460 -8.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1430 -9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1310 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4220 -9.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.7300 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.2410 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.4880 -11.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6680 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2800 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.1880 -8.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7670 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0290 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2680 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6670 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.4800 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1630 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.0970 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4080 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1860 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.3240 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1790 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.7370 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END