ENAMINE-ZINC05825411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2220 1.0470 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4420 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9450 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.7170 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.2830 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.1550 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.5870 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.5260 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.5380 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.5780 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.6920 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.6780 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5530 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.7700 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.7360 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.8920 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.2160 -6.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.3260 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.1920 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.8280 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.4960 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.5960 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.9410 -10.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.7030 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4540 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.4100 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6020 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5900 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.9980 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9500 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8160 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.0620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.5500 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0160 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.8040 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.1170 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.2700 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.6290 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.5120 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 7.3590 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.1480 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.3200 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.4980 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.7390 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END