ENAMINE-ZINC03405854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7110 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0360 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.7780 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.5960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -8.4030 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -8.8710 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -10.2110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -10.5750 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -9.6060 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -8.2700 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -7.9000 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -10.0660 -1.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.1850 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.3280 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -10.9680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -11.6160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -7.5160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.8570 -0.7650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END