ENAMINE-ZINC03246085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6860 2.7460 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.3960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.4550 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.8690 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.2400 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.1720 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.6720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.9430 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.4230 -0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.0770 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.9610 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 6.1830 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.0020 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 8.3510 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 8.6280 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.1290 -1.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.6680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3040 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5780 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.4460 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.4780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.3360 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.1720 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.1340 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2770 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.0930 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -4.9940 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.4710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0760 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5960 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.2270 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.6400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 9.1210 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 9.6200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.9870 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.6210 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.6040 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.1370 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.0060 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.4720 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.9340 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.5620 6.0380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END