ENAMINE-ZINC05061851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2880 -1.0440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.3060 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3600 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 0.3460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.7680 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5400 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1680 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4530 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.2520 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.8530 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.1350 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.0800 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9580 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.3440 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.7180 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.8560 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.2170 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.4500 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.3260 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.9560 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.8300 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.4880 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.2260 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.8120 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.1460 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.5750 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 1.4010 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8380 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0930 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8290 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4370 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9320 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4410 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5300 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.2160 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.7790 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6770 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.3240 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.7360 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.5100 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.2620 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.3380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 0.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 2.2270 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.4670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 0.6450 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 2.4060 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 0.9200 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END