ENAMINE-ZINC05017605 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4590 0.0470 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4550 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -1.8140 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1970 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6790 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.8250 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1010 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7100 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6870 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.4560 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.9630 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2930 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2220 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8600 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.4600 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.7040 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.8590 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.7890 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.5630 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.3880 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.0750 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3690 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.6970 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.1360 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.8590 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.1470 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.7130 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9950 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.9760 -8.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.5290 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.2560 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.8390 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.4160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.5670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.2270 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.7740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0950 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.2140 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.3860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8820 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1170 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5960 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.5690 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4990 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.7660 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.8220 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.6980 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.5160 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.8640 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4240 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.4340 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.6040 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.0570 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.7210 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.6600 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END