ENAMINE-ZINC03223215 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 6.4860 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 6.3530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 7.6990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.9830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.9120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.4640 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 6.9900 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 8.4580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 8.9950 -0.0120 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END