ENAMINE-ZINC05526391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.6440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.7700 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.9170 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0360 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.0010 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.8490 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.7370 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.8090 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0600 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6600 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9080 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7380 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7540 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2110 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4090 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.3750 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6130 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.6520 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.0590 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1130 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5500 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1760 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5590 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2220 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5070 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.9480 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6210 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.2720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3740 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.0940 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.6030 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3150 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.2040 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.4820 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.5290 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6290 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3360 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.1230 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.3020 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0260 3.8970 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END