ENAMINE-ZINC03544281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3520 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1000 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3940 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7140 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3020 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4980 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.5910 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3400 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.0790 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.9310 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0310 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.2930 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.4500 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3920 -10.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1710 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1050 -12.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7570 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8940 -11.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4150 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4530 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -1.2880 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3540 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3880 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8710 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5580 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2220 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0420 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4240 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2980 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4280 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7190 -13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7340 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2880 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END