ENAMINE-ZINC05062271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.7090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0980 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3790 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8700 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1240 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -1.4780 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.5660 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2790 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.0630 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.4650 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.8360 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.2610 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.8310 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1640 5.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9430 6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9550 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4280 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.5460 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7960 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.9320 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.8080 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.5570 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.9190 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.1350 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.3100 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.1680 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.1530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0030 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.0580 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0510 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4420 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1810 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4930 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.9960 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.0370 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.6110 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.3160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.7420 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0280 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4430 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.6680 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3180 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.2140 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.1460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.2960 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.2500 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END