ENAMINE-ZINC06651371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3340 -2.0610 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4920 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6330 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5920 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.9120 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9730 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3270 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.6250 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.5700 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.2140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.0620 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.6790 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.4740 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 1.6300 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.4140 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 1.5760 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 1.9580 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.1780 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 2.0160 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 2.2150 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 2.1270 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 2.4570 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0790 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3980 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7320 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6960 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1320 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6200 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.5110 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6170 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7890 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7150 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5290 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7430 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.3720 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.9000 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.8030 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.1210 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 1.4080 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 2.4720 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6570 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 1.9150 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 2.0380 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END