ENAMINE-ZINC00139587 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3960 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8880 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.0290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.3370 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.9620 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.2810 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.9760 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.3450 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.0410 -2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 3.8920 -0.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.2010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.0890 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 3.2010 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.2260 -2.1960 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END