ENAMINE-ZINC03190451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0530 0.5660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.1020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1290 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1960 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5360 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.0120 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.6130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.4110 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.3280 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.2340 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.8950 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.7220 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.3600 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9420 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.9860 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.0010 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.1080 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.2910 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 1.5430 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.2300 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.5590 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -1.0160 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.5020 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.9540 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.5620 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.4740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.2880 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.0340 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.8410 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.0940 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.6040 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.7620 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 2.1290 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.3730 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 2.0980 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.1310 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -0.3860 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 0.4410 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -1.4300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.0730 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.8960 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.2530 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.1560 -3.8900 N 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 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END