ENAMINE-ZINC06628305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -0.2660 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.3280 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.9060 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.5900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4250 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.9450 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6320 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7570 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.1760 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.5830 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8870 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.7120 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2310 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0700 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3820 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.8580 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0310 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.5560 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.7990 -11.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.7460 -9.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.6090 -9.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3300 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.4080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.9620 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2120 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.2580 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9860 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6980 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2540 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0990 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.4940 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0850 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 40 41 1 0 0 0 0 M END