ENAMINE-ZINC04846546 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.6490 1.0500 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3880 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.0440 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3600 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3600 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0430 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3170 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0180 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0810 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.4640 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.0140 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.2660 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3370 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.2370 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.8480 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.7590 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.0540 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -11.4490 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.5430 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.9190 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.1460 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.4690 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.8850 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.2020 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.8620 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.0880 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.5510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5510 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.8720 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8720 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.4510 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7210 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.7450 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5180 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.0520 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.8360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.4580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.7610 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.4620 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.7450 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -9.9350 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.6080 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.2900 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.0160 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.3260 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.5130 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END