ENAMINE-ZINC05014271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6830 1.9980 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.6440 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.2720 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.1670 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.5220 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.4370 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1010 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.7060 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.6060 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.0580 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.6100 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.7090 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.2530 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4430 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0930 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.9480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7990 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.0690 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.2430 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.2890 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1710 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.0100 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.9590 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.9250 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.6520 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.7130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3000 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3300 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.8650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.4950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4240 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.2050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7980 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.9560 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.7620 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.9640 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.3580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.4540 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.5570 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.4180 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.9870 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.8320 -0.8410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END