ENAMINE-ZINC06078692 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.3700 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3890 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.3620 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.3250 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.6120 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.7630 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.8420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 7.1710 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 8.0880 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 7.7400 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 6.4590 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.4970 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.8040 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 4.9130 -4.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3100 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.5640 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5780 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 7.4570 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 9.0980 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 8.4790 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.1930 1.8640 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 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END