ENAMINE-ZINC02659214 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1700 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7100 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4040 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0230 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8300 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3080 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2270 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.6470 -5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1900 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3450 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.7010 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6310 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5760 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.6470 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0080 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1230 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END