ENAMINE-ZINC05702819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.9060 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0830 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1160 -5.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9800 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4050 -6.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5020 -5.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5830 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8210 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.7680 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.0720 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.8180 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0250 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4890 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.6670 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.2840 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8760 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.6900 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.2820 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.1100 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.3980 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.5910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.6730 -4.2400 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END