ENAMINE-ZINC05517243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7540 -0.4930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7010 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.1180 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7620 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9350 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.9940 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2800 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3500 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9440 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4280 -3.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7940 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.6320 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1280 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.8620 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.3650 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.8920 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.0900 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.6050 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.3900 -2.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8550 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.7860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.0970 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.4310 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3420 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0760 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8060 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3750 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0110 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.8480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.6540 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.2890 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9320 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.2320 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.1300 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.4540 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3730 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2510 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.8260 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.5470 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END