ENAMINE-ZINC03433086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8780 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0770 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3600 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.2990 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5400 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3270 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2090 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4710 -10.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -1.5700 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.3500 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6500 -13.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6860 -13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1770 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0830 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6120 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.2350 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.3270 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7950 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5080 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9130 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.9380 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1790 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3180 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.4880 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1690 -14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.6150 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7120 -13.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0620 -14.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.5400 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.8700 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.0310 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.8670 -13.8120 H 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END