ENAMINE-ZINC02654513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.9180 1.1540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2090 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.9170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.2630 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.1000 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.8140 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.1940 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.9870 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.5200 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.4250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.9650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 7.3080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.1210 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 7.5910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.2490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 8.6340 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 9.4340 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.7960 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 9.6660 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 11.0010 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 11.5780 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 10.3080 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 9.4020 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 9.8110 0.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6560 -1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.9920 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9360 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3930 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8080 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.5890 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8340 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3900 -1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.7060 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.7230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8190 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6100 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.5800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.3320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 7.7270 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 10.9210 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 11.6440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 12.1170 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 12.2240 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 9.8530 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 10.5370 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 9.6730 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 8.3540 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.9100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.9890 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5420 -0.8560 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END