ENAMINE-ZINC03213836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5370 2.9240 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6220 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5660 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.8130 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.1750 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.3170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.3470 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3970 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6690 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.4690 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.2110 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.8940 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.9660 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.3670 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.6960 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.6240 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.7870 -4.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.7180 -6.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.8280 -4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.9490 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.2060 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.3640 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.4420 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.6430 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 8.9660 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 7.9290 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.6940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7470 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4320 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.4500 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.3240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.1930 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3250 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.1960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.0990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.5820 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 4.0140 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 7.7310 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 7.1000 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 9.4980 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 8.3920 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 8.2710 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 7.6760 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.8560 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.9050 -2.1150 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END