ENAMINE-ZINC06581398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0530 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.0430 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.9260 5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4310 -2.8650 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.9020 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.4590 7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.9540 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2110 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.7200 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9640 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.7030 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.1970 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.5260 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.0360 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.1980 3.8570 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.4990 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.8660 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.8890 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.5210 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1420 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.5780 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.8940 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7740 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.0900 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END