ENAMINE-ZINC06581759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3450 1.0040 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4350 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -1.1250 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6470 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2780 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.4730 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0350 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.4030 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6780 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.0460 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.1750 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6970 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.9850 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8150 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.2910 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0220 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.2210 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.2930 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.5370 -6.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.7070 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.4130 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.0370 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.5000 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.7210 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.4360 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.9510 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7500 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1580 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6950 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1860 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.6200 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.9670 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.1880 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0610 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1010 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.8830 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.5910 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.1740 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.8560 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.6370 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.0240 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.2750 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.7750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3270 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.5980 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.5100 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 2.1460 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END