ENAMINE-ZINC03280007 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0560 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.2080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.8290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.1980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.6890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.4310 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.3810 -0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.6040 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -6.2940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.8330 -0.1010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END