ENAMINE-ZINC04524542 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2070 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.1680 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.3020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.7310 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 6.5450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.0750 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 8.0130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 8.5500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 9.9020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 10.7570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 10.2330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 8.8480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 11.0870 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 12.3760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 12.9650 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 12.2220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 12.7420 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 14.4310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 14.9560 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 15.1980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 13.9110 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 13.2820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3150 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.0400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.0300 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 7.8890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 10.3080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 8.4310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 14.8290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 14.7440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 15.8930 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 14.2270 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 15.8720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 15.6700 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 14.1270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 13.2070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 12.7000 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 14.0670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6440 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.0570 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5930 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6820 -0.7260 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END