ENAMINE-ZINC05829971 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5030 0.6290 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7440 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.2960 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.4730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.9110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.4570 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.7470 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.6110 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4520 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.3890 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.5490 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.1310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 6.1050 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 6.0710 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.0140 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 7.9880 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 8.4500 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 9.4110 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 9.9150 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 9.4570 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 8.5000 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 10.1010 4.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 9.1160 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 10.5980 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 11.4150 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0150 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0550 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.3880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.5300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9940 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.2700 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.7930 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.1140 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.0060 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.7300 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.2070 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.8860 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.6800 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.5290 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 6.9920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 8.0570 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 9.7710 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 10.6670 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 8.1460 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 11.6500 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 11.9500 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.2530 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END