ENAMINE-ZINC03330714 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.2650 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.3260 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3380 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.2930 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2340 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.1750 -0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3930 -4.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3790 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8050 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.4770 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1660 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.0860 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2990 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END