ENAMINE-ZINC05827835 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0320 0.1410 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5850 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3860 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2910 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7640 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.6890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.3160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.4000 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.1120 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.1460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9500 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.5470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 6.5260 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 6.2170 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.6160 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 8.1090 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7050 8.3180 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 8.8870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 8.8010 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 7.9710 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2250 8.0610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 8.4430 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.4100 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.6920 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9600 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9170 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.2000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6420 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.2690 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.6000 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.8100 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 5.9640 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.3550 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 9.9270 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 8.4120 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 9.7980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 8.2830 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 7.8450 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 9.5090 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.5860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.1100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.5280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.5710 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.8920 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.9560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.0850 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9960 -0.5920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END