ENAMINE-ZINC03570835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -2.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2750 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.2860 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1490 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.8140 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.9010 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3680 -5.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.1130 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.5600 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6960 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.6520 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.9090 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.2110 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.2550 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.9980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.5340 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.4750 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.0440 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.1900 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.2180 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4800 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1110 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0530 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1320 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6360 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0940 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.2720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8130 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9590 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END