ENAMINE-ZINC01463122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0230 1.2360 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1330 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0460 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3300 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.8620 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5130 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 1.1820 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.0350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.6880 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.7130 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.2720 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.8930 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.3710 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -2.1530 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.3250 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.2730 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.6410 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.3380 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.6660 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.2970 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.6020 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.5410 -5.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7370 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8450 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0350 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.7700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.7820 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.9960 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.8860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -2.4640 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.1650 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.4070 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.7720 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.4670 -2.7100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END