ENAMINE-ZINC03342401 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.8350 0.1170 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1310 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.3530 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3260 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.9230 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1440 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.0420 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 1.9540 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.9580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.9940 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.6540 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.3290 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.0840 1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.3170 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.1060 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.4900 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.7450 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 6.0640 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 5.1260 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.8710 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.5540 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.8500 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 3.4000 -2.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 2.4760 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.7240 -1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 7.4320 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 8.2900 -0.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.3430 -2.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.9330 -1.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.6030 -0.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.2890 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.9330 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.3280 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.1180 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.9650 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.1400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7400 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 6.4770 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 5.3750 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.5750 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.1840 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.8600 -3.9420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 41 42 1 0 0 0 0 M END