ENAMINE-ZINC03569758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5530 -2.6170 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3630 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.1670 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.1630 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.2910 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.4240 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4300 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.6000 -1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1830 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4290 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.9360 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7860 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2900 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0620 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9240 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6840 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8320 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.4330 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2240 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3320 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6770 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.2070 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.4360 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.7830 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.9000 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.6440 -7.8110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.0980 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6730 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2700 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.6640 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.2870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.0590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.0680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.3040 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.8420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9600 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9790 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1590 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.6360 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.0610 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.7430 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1700 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END