ENAMINE-ZINC05130957 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.0490 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4100 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1270 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6130 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1510 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.0550 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.5820 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.0870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.7410 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0810 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.5570 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.8690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.2090 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.2620 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -1.9560 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.6260 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.1270 -0.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.4700 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3310 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.7010 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6510 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6980 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.9440 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.0470 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.6040 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -5.2200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -3.5380 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.2170 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.8140 0.8500 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 33 -1 M END