ENAMINE-ZINC03230107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.1520 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9460 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.9390 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.1400 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.3520 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.1330 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.3080 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.9330 6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.9270 7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.7340 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.7270 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.5200 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.5130 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.7130 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.9200 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.9340 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.1430 6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.1140 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 2.7040 10.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7910 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.1560 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.7910 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.7780 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.5120 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.7930 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.5780 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3640 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.3520 12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.3330 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.0410 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 3.5730 11.2140 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END