ENAMINE-ZINC05263785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.7090 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1850 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9640 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5830 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0720 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.0970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.8440 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.4770 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.0910 2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.2800 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 2.4160 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.8820 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 4.0910 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 4.3480 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 5.5400 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 4.9640 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 5.9590 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 6.7700 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 6.5990 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 5.6150 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 4.7930 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1550 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0030 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0550 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1610 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1090 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2350 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3370 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.6680 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6700 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.7270 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.5290 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 2.3830 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.4180 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 6.4140 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 5.6740 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 6.0930 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 7.5400 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 7.2370 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 5.4880 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 4.0220 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END