ENAMINE-ZINC03604027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.2650 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.2150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 1.0320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 2.2380 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.4630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.3070 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 0.7700 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -0.6040 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -1.4470 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -0.9210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 -1.2740 -0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.7170 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.7470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 2.3790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 1.4220 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -2.5180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.5790 -0.0930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M END