ENAMINE-ZINC03456818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.8260 -1.2590 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0630 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7410 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.5620 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.7020 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0210 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1950 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.4990 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1800 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.3830 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5560 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3980 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0530 -7.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.0660 -8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.6590 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3230 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9930 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9850 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.3100 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.6500 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.6450 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.0670 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 5.9450 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.3880 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.9150 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4020 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.5640 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.4680 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.0650 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.2900 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.2930 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0430 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.7200 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9010 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.8020 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.1790 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9640 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.9330 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.8720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.6170 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.3860 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 6.3270 -7.0570 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END