ENAMINE-ZINC06552018 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0270 -2.6950 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2780 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.1960 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8140 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5130 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9760 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0270 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1920 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1480 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.3090 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.8550 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9580 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.0160 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.9430 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.0020 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.1280 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.2020 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.1550 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.2990 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.2990 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.3430 -7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 6.4730 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.8840 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 8.0010 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 8.7100 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 8.3030 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.1900 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1360 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8220 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.4280 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.2130 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.5320 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.2140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4160 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9100 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.6310 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.1380 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3870 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1300 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.5950 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.3860 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0620 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.1650 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.1640 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.0780 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 5.3100 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.3310 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 8.3220 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 9.5820 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 8.8580 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 6.8750 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4100 -2.7690 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END