ENAMINE-ZINC05425799 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2480 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -4.1400 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5320 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.4680 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.5750 -10.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8370 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6560 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.8680 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.2570 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4430 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.2370 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.2630 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6310 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.4570 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.0610 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.7260 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.4160 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.7520 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3810 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END