ENAMINE-ZINC05885098 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.5140 1.6400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1520 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -0.4330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1090 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2500 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.0270 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4550 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9240 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2450 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.0340 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5960 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4780 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.8110 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.9790 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 5.2020 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.2580 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.0880 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.8650 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.3980 -3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 6.4530 -3.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8270 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9280 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4880 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1640 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.7820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1910 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3720 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.0310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3360 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6100 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7940 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.9360 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.1140 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.1300 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END