ENAMINE-ZINC06851114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.3190 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.2750 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.9640 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6920 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.7140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -12.9930 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -14.2570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -15.4110 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -15.3560 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -14.1430 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -12.9520 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -11.2770 2.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -14.3260 -1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.5060 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.4200 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.2220 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -16.3690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -16.2710 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -14.1090 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -12.3450 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.5820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.2930 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.1680 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -12.0550 -4.0050 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END