ENAMINE-ZINC03885240 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5650 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0620 4.1540 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.1950 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.2440 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5030 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.4760 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8940 -1.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8960 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5700 0.6350 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END