ENAMINE-ZINC05341720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.1250 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.9550 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 4.2690 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.0540 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 4.0790 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 3.7010 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 4.4120 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 5.4470 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 5.0040 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.7240 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 3.0890 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 4.8560 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 3.3450 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 5.0760 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 2.6220 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 4.0840 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.4640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 3.9170 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 6.3620 -3.3060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END