ENAMINE-ZINC05557872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7620 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.8230 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.3970 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.3280 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.6100 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5460 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.6560 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.3620 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.1930 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.5090 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.0100 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.1960 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.8840 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.3830 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.9590 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.9780 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.1540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.6440 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0650 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3400 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.0590 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2790 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.2720 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.6320 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.2100 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0930 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.4920 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2850 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.5240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.3660 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -8.2560 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.5860 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -8.0310 -2.1300 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END