ENAMINE-ZINC03199345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1280 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5340 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7120 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5630 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.3860 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0290 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.6630 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.2750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9540 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7030 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.3050 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0880 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4240 -3.1010 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END