ENAMINE-ZINC03538572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.0710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3380 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3290 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.4740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.2510 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.8760 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.9680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.1940 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6270 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.3060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.8000 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.2300 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 5.8840 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.2880 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 7.3310 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 8.0020 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 9.3550 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 9.9900 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 9.2600 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 7.9760 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5340 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3600 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.4700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.8550 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.6360 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.2510 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.7060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 7.4750 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 9.9020 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 11.0430 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 9.7520 0.0320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 M END