ENAMINE-ZINC04218625 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8190 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1370 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 -2.1780 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7350 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0460 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.9130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.3600 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9590 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1790 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6100 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.7950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.2200 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.6750 0.1710 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END