ENAMINE-ZINC04867747 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.1780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.2480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.6520 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.7550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.2360 -0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.2200 -1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 8.2080 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.6480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.0640 0.0200 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 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 16 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 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END