ENAMINE-ZINC03103668 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0590 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3900 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1230 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1650 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.0400 1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.4100 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4590 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.7530 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.5740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.3490 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.3020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.4800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.7090 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.0180 -0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6020 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6220 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.3920 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.9910 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.6620 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.0700 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END