ENAMINE-ZINC03272894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1030 1.6240 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5150 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6230 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9500 -2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0100 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1050 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.1440 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1600 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1290 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.1400 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.1910 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.2250 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.2030 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.2080 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.3080 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0420 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9180 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9980 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0650 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1270 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3180 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3390 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.0390 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0000 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.5600 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.5150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4350 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.2210 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.1880 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END