ENAMINE-ZINC03434606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.2850 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6300 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1190 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2170 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.4470 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.1920 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.2260 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.0050 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.5680 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.3490 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5620 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.6820 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.6390 -2.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6320 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.8780 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.7010 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.3690 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.3640 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.7230 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.7910 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.7870 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.1520 -1.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.7950 -3.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.5290 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.2840 -5.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6990 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6300 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.3890 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7010 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.5910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.9560 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.1760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.0200 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.4210 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.2260 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.6290 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.6650 -3.9400 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END