ENAMINE-ZINC03329778 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4050 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6730 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0340 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1090 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2930 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1230 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.8680 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.2250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.6320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.5800 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.9480 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.4100 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.4550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.0850 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.8940 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -11.6950 -0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0780 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.9680 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7450 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9380 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5120 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.1900 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.0770 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.2680 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.6640 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.7830 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3860 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.2320 1.1870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END