ENAMINE-ZINC05078308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3650 -0.9380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.6330 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8380 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.5700 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3640 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6840 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1910 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4430 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.9840 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1090 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.4660 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -0.9590 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4150 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8530 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8170 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5120 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2440 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7210 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.5280 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.4320 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4550 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.3920 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.3680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.2680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.1970 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.2310 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.3370 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3740 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.2590 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.5310 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.9100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1290 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.1460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5870 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0910 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.8080 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2660 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.0070 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7130 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1820 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0320 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.6450 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.2490 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.8990 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.9580 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.8150 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END