ENAMINE-ZINC05748964 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.8380 1.2790 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3560 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3270 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2250 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.0010 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.0800 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0780 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2910 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3750 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4420 -5.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 0.5970 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5980 -5.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4980 0.0240 -5.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.3600 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.4710 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.2650 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4280 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2690 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.5600 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.1560 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.2860 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7970 -6.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 25 -1 M END