ENAMINE-ZINC03069808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2780 1.3960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0110 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5680 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.2100 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.5970 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1900 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.6630 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.0660 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.3940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.7810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.5250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.9420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 8.1880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.7710 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 9.5390 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 10.5990 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 10.4350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 9.0680 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.9570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.6410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.2300 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.3800 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.1980 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 6.7160 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8980 -0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8500 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6160 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.2710 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.1880 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.8670 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 9.7990 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 9.5390 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 11.5990 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 10.5180 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 10.5420 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 11.2310 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 9.0710 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.9120 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.6610 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.0620 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.7660 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.2240 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.6390 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.6130 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 7.0420 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.6260 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 7.3210 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 7.2860 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.5350 -1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5350 4.9970 -1.7740 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END