ENAMINE-ZINC06507356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 6.7150 1.5530 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.2610 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.7520 6.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 4.1500 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 4.5220 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.5320 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.2670 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 3.0930 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1820 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.4490 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.6290 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.5460 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.7780 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.3760 8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.4710 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.3320 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.5250 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.8210 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.7850 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.5920 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.2970 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.9360 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7100 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.5340 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3300 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9260 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.1550 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.5960 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.3820 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.8570 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.1960 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.8860 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.0450 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.8400 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.1900 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.4380 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.6740 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.4260 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.5500 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 6.6700 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.9190 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 5.6860 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 6.7080 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.5670 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.6910 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.4470 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.1980 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.8070 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.8260 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.8450 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.5890 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.4030 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.6910 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2120 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1950 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0820 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.8020 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.0890 9.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END