ENAMINE-ZINC03425127 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.6280 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1220 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4460 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6760 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0940 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9500 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5240 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4030 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.8980 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.2570 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.1400 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.6680 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3000 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8220 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.6230 -5.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.9320 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8690 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.1630 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3480 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.5570 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.5790 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.3950 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.1850 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.6970 -6.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -11.0450 -5.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9770 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.0280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4440 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2150 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.6380 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.2040 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.3620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.0190 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.3300 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.5230 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.4120 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END