ENAMINE-ZINC03355929 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4470 1.1260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0330 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3520 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9410 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2750 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.1760 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.9220 -0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.4380 -0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.1190 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5790 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.9240 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8750 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2660 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.0120 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7710 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7090 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5710 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8680 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.4730 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.9360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1410 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.1300 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.8920 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6790 -4.5760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 26 -1 M END