ENAMINE-ZINC05902021 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.0350 -2.5850 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2250 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.3750 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.7640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.4850 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8140 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.5710 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.4770 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.8580 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4760 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7220 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3540 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7260 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3520 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1950 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2880 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8040 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0430 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.3980 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.1120 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.4520 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 6.0890 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.3910 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.0390 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.2840 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.7910 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.0840 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.8740 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3650 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.0660 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.6650 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.2540 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.6370 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.7030 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6680 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.7720 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.2080 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5510 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3760 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6660 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6460 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.6200 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.0040 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 7.1370 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.8930 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.7350 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.4760 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.3230 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.4200 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.6710 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7640 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END