ENAMINE-ZINC03615500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.0120 1.2460 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.1300 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7420 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0450 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.0210 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.4020 0.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2150 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.8970 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8020 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1540 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.9540 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.3250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.9120 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.1030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7330 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.3810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8950 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.2270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.4850 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -11.2700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -10.8130 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.5650 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.7740 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -11.5860 -2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.7200 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.7330 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.0980 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.5000 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.9460 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.8410 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -12.2430 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.2140 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.8040 -2.2150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END