ENAMINE-ZINC03246227 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5200 2.2090 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7900 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9330 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.9600 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.8160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.5410 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.8840 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.9290 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.9260 4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.9770 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.5710 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.3160 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.4170 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.8860 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.6760 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 9.0000 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 9.5330 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 8.7460 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 9.7770 7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 11.1300 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 8.3160 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 8.3460 7.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 7.5550 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 9.7250 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 9.9860 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 8.7360 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 8.2070 8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.1440 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.6820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.6640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7340 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4020 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5120 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.0160 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.4520 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.2370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.3480 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.7980 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.4210 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 5.8560 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 7.2660 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 10.5630 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 9.1600 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 11.1420 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 11.6410 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 11.6380 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 9.0440 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 8.5620 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 10.4910 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 9.6870 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 10.8830 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 10.0780 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 9.0130 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 8.0040 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3930 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.3560 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END