ENAMINE-ZINC03216420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4890 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.1410 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5670 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.4570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1200 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.3280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.8580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.3490 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.1670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.4650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.9700 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.1500 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.4480 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.3860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.3610 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 3.5780 -0.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6030 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.9020 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.2980 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.3640 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0410 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1870 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.4750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 2.3470 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.0830 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 6.9670 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.3170 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9070 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6370 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.5370 -0.5960 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 34 -1 M END