ENAMINE-ZINC05937089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.4890 0.1330 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.2580 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4340 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.7080 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.8130 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.6340 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3570 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1310 -8.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1040 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.3870 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2080 -3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.5980 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9060 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3160 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -8.3830 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.3180 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.8930 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.7600 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.6630 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -9.7920 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.9690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.9320 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.4440 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.7080 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.4670 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1260 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.8110 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5750 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8440 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.4920 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7950 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.2660 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8510 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.7240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.3810 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -11.1970 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.1890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.7100 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.3040 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.5210 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.0850 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.3030 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.5720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.6030 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END