ENAMINE-ZINC05938378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3520 1.6510 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.5660 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2950 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.5380 -0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.7340 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2560 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.9940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.7930 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9380 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.2900 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4880 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3370 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.8590 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.1590 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.9740 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3840 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.0180 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.4230 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.1980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.5630 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.1640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -7.6330 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -7.4090 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -7.8160 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -8.4450 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -8.6700 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -8.2630 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.9710 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9090 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1230 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3070 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6450 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.1480 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.5220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.5580 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.1840 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7140 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.1920 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -7.9150 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.3870 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.6760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.9180 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -7.6430 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -8.7620 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -9.1620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -8.4350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END