ENAMINE-ZINC03222764 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.2320 3.1010 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.4710 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.8180 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.8020 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.4330 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0820 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.6600 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.2170 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.6590 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.3990 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.8230 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.8780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.6270 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.2960 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.2450 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.5020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.1330 0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.7640 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.9420 -0.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4120 5.1730 -5.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.7180 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.8500 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.2120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.6930 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.9110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.0790 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.2260 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 5.4510 -1.5330 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END