ENAMINE-ZINC03196704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.4830 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5830 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4080 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0170 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7290 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5320 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.0640 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0100 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0410 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4850 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.0600 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.4460 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.2300 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.4440 -7.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.4820 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.0310 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.1860 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -0.5400 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.1920 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.6510 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -1.3520 -9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1940 -0.2000 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 1.1570 -9.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -0.6210 -7.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 -0.6550 -10.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.8050 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.1840 -1.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8260 2.0150 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8670 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7540 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4460 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6510 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0880 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3690 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5000 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4680 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5020 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4210 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1050 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.3430 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2910 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.6730 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.3950 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -1.1620 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 0.4260 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.0590 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END