ENAMINE-ZINC03219622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7970 0.7810 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5410 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.2360 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.7110 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.4060 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3690 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.2050 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -0.1440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.8600 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.7650 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.4390 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9610 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.2400 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.7530 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.9940 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -1.7200 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.1980 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.0480 -3.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8370 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9440 -2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8330 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2500 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.4640 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9480 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5900 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.2590 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8060 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.4340 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.0360 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.9230 -4.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.6410 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3260 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0300 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2690 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.2000 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4390 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.9780 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.4250 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.7740 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.8340 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -4.7470 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.3990 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.1310 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7790 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6290 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.0000 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.5200 -8.1540 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END