ENAMINE-ZINC05216354 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.4500 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9030 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4440 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.5680 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2040 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.1520 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4760 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.1390 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9800 -7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.1380 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0430 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.0810 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.1610 -10.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5450 -11.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.1280 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6260 -7.4990 C 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 0.9260 -0.5930 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0770 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7540 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.3870 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.7330 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4540 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4610 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.9790 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.3820 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.8170 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.1800 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.9490 -6.8310 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END