ENAMINE-ZINC03388592 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5690 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2120 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.7120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.1890 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.5170 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.3920 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.8550 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.0340 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.3860 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.5510 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.3740 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 7.0220 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 7.8160 2.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.8830 6.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3710 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.6370 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6880 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8580 -1.4580 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5430 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9400 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3310 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.1340 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.1570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.0720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.5160 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.1360 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.7630 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 8.2780 5.0770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END