ENAMINE-ZINC03532588 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.6660 2.3140 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0130 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0150 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.2570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.5600 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.5860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.8900 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.7720 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.5670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.7990 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.9940 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.0490 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.5850 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.2530 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4700 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.0200 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3580 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9240 -0.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.3730 -1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.1180 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8020 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.6030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.0120 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.8220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.9490 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.7490 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.5240 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3700 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.6040 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9900 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.1900 -3.0800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END