ENAMINE-ZINC03244314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 10.9800 -0.8270 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.1120 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -2.3230 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.2310 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.0760 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 0.2580 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.1620 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.8990 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.3390 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.3830 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.8170 1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.7030 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 5.1820 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 5.5950 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.0440 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 7.4240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 7.9220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 9.2820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 10.1520 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 9.6540 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 8.2950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 11.5300 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 12.2620 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 13.7560 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 14.2060 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 13.5150 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 12.0180 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.6870 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -2.9540 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.3250 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.2500 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.4980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.3560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 3.5150 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.7090 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 7.2450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 9.6690 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 10.3310 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.9080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 12.1010 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 11.9020 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 14.3090 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 13.9230 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 13.8930 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 13.6740 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 11.4810 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 11.8540 -1.7160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END