ENAMINE-ZINC04207331 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0200 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.9130 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.8820 3.0500 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 -0.0180 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 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.1470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.7760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.0000 0.8420 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 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 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END