ENAMINE-ZINC03418013 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1150 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5550 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7500 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.7390 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.9050 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.1100 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.2720 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.1410 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.5820 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.9410 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.0620 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9520 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.2270 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.4880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.6580 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.5670 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.3070 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.1390 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5500 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.7750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.2390 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4540 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.7310 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3390 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4920 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0450 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4300 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.2680 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.7190 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6610 1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.5230 2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2670 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5550 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4330 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6390 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1210 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.7770 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.8610 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -9.4810 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.0170 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.9370 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3830 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.2900 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.9660 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1680 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.0800 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7890 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END