ENAMINE-ZINC02660327 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1240 0.8780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9490 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.4150 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4540 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5240 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2200 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2990 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.2170 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.5510 3.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.0410 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.3840 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.7680 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.8120 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.4680 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.0790 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 2.2020 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 1.9010 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 1.2110 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 2.4220 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2730 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.3390 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9880 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6760 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7700 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4610 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.5720 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.1230 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.3510 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 2.0350 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.5030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.8070 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.6890 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 3.0180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 3.0420 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 1.5840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END