ENAMINE-ZINC07056444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.3330 0.4210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.2300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5260 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.5920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.3520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0530 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.6820 -0.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.9070 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1960 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3040 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6270 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -7.3050 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.1250 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.7740 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.8470 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1640 3.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0720 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0230 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.3420 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.3300 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.2530 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.1900 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.2010 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.2740 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -10.3510 6.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.4640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.0750 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4000 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7090 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8650 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.6100 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.0840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.1760 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.0630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.2950 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6780 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.5990 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.2440 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.9320 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.2790 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END