ENAMINE-ZINC04320455 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.5480 1.5110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8220 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0790 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7690 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.1440 1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.3670 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2730 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.5290 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.7620 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.6370 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8980 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5740 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.5760 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.6210 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.0080 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.7780 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.2940 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.1740 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END