ENAMINE-ZINC04750564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7270 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.0000 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.6430 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9250 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6570 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.0410 -6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.1310 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -4.1920 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.6350 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.8680 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.2060 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.0590 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.1630 -6.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.0920 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.9930 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.4440 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.7110 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6590 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.5600 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.2170 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.9440 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.0740 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.5340 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -9.1350 -7.1990 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END