ENAMINE-ZINC06496246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1280 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.2660 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.9880 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.0520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.1750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.0860 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -0.8360 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.7600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -1.9170 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -3.1570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -3.2500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -4.8070 -0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.0850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.1420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 0.0670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 0.2040 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -1.8500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -4.0550 -0.1310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END