ENAMINE-ZINC03223887 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1560 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2490 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.3700 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.7470 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.4070 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.6960 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.3020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.5350 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.3210 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 8.6580 1.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0360 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8950 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.7760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.8630 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 9.4850 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 8.2140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 6.1810 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.6360 -2.4360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END