ENAMINE-ZINC05883200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6580 1.3510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2770 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1900 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7330 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.2210 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1720 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9060 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6600 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.3430 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2700 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.4910 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.1290 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.8470 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.0640 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.1950 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.9850 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.7630 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6320 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8080 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.6970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4160 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8650 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6330 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9050 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1550 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.4980 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.9340 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.3310 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.4750 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.5390 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5780 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.0700 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.3450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.8480 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7120 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0560 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5530 -2.1160 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END