ENAMINE-ZINC05258851 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.7790 2.0160 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6390 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1390 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4550 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.8430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.6140 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2550 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.3600 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2410 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.6400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.8950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.9110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.2170 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 6.1650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.8280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.5380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.5800 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.0290 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.5640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.7050 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.3740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.4790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.6670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.7980 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.7270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.5190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0950 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6190 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1780 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2100 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.6860 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.1420 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 5.4810 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.1730 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.2830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.5760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.3900 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -1.7300 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -3.7340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.6070 0.3940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END