ENAMINE-ZINC06086130 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9520 1.0750 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3210 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.4080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7180 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.9590 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8830 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5600 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.5670 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2940 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.3120 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.5730 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.4080 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7800 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.0440 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6550 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0870 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.3590 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.6090 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.5960 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.3340 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0780 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.9070 5.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6470 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.5830 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.0740 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.2420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.5360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0860 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1980 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.1370 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.5890 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8510 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1540 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.5940 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.5480 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0950 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.6430 -1.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END