ENAMINE-ZINC03378627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.3050 -1.7000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8740 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4840 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1620 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.1870 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.3260 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.6940 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.1260 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.8260 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.2960 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.3170 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.6440 1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.4200 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 8.0390 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 9.3840 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 10.1080 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 9.3840 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 8.0380 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 10.0880 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 10.0880 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6580 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9840 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2420 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5760 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.3020 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4460 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.7970 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9310 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.0890 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5990 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6790 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.7670 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.7660 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3400 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.2390 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.6280 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.8080 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.6760 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 11.1890 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 10.7720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 9.3710 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 10.6560 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 10.7700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 10.6560 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 9.3700 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5380 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8830 0.1810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END