ENAMINE-ZINC03195062 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.2270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0900 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4460 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0750 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7200 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4680 -2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5380 -0.3460 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.0370 -2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5190 -0.6980 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.6350 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.7830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.6390 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.3370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.1800 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.3270 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.6300 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7840 2.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0640 -4.6150 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.0790 2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6440 -5.0550 0.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4870 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3400 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8280 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.9830 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.2260 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.9860 2.1850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END