ENAMINE-ZINC01281065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3130 -3.2620 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8340 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0430 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.3080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8570 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4810 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1900 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0060 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -1.1570 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4020 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2230 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.4710 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.7110 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.3360 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7050 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8450 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7200 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.9570 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.3220 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4470 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2040 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.5560 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.8680 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6570 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0450 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.9240 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0050 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.7910 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2180 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.1640 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2380 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0090 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.3530 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2200 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.6380 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.0470 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4810 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.2080 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.1420 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.1440 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END