ENAMINE-ZINC03355151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.6410 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5770 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1600 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.8090 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8980 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.2910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.5900 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.8920 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.5790 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.2160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.0140 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.1820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 6.5580 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 5.7570 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.1750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.4460 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.4170 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 8.0010 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 9.4520 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 9.8470 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 11.1850 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 12.1250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 11.7520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 10.4130 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 13.8560 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 14.3210 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 13.7660 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 14.5210 -0.1440 N 0 5 0 0 0 0 0 0 0 0 0 0 0.1440 14.4850 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.2100 -2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.0700 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6790 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1140 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.9710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.7080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.3260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.7220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 6.7960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 7.4650 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 7.9430 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 7.4370 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.8840 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 9.1130 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 11.4890 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 12.4920 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 10.1200 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END