ENAMINE-ZINC06843909 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7300 1.4930 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0870 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.6240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.2120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.0730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8630 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4380 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1360 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7550 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1310 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8930 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.2680 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.8840 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1290 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7490 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0020 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.6760 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.9670 -4.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.6770 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8890 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.9860 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.6760 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.9430 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.4550 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1240 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4300 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.4140 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.1740 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6090 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.5950 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.7400 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END