ENAMINE-ZINC04966203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.0980 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3810 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2900 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.7130 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.2460 -1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.6330 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.2300 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.3050 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.9430 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.7220 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.7160 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.6880 -2.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.2770 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.4040 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.6110 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7660 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.2180 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.0180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.4710 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.0740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.4940 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.1290 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -4.3460 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.9270 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -5.2960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9530 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9440 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.8580 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.2900 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.2630 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2270 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.9180 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.3430 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.0430 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.6220 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.9510 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.5030 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.7240 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.1850 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.3290 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.7360 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.3250 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.6750 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -4.0610 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.0960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.7530 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.3460 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 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 17 49 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END