ENAMINE-ZINC07007288 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4620 1.4060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1210 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5510 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0770 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4900 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5330 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.9060 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7490 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3000 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.4370 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0770 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0750 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.8710 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.5060 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6490 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0380 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.1090 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.0970 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.2980 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.3260 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 5.4640 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.5300 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 6.4820 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 5.4180 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.4100 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.5820 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 6.3880 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7120 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8360 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4710 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5510 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1210 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.5220 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3290 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7820 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6960 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3560 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.1240 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.9350 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.0760 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.4800 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 5.5190 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 7.4180 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.4400 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.7560 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 7.2820 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.5300 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 6.2140 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END