ENAMINE-ZINC03323388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.6140 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4310 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8080 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0890 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1560 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3370 -3.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3340 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7110 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.5550 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.9090 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.6100 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.9550 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.6000 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.1010 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.8340 -1.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9890 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3460 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8560 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0610 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2130 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7080 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.3340 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.4200 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.6680 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.0880 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.1600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3260 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4390 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.8520 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5300 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END