ENAMINE-ZINC04864728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4910 0.8340 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0150 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0190 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1360 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -1.8980 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.9390 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7340 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.0140 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.4380 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.1170 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.3760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.9630 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.5270 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.2540 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 4.6020 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 5.2690 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 4.5880 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 3.2400 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.5740 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.3200 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5910 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1830 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.0670 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2800 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.2750 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.8080 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.9390 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -4.2650 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -5.0190 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.4470 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.1280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.7790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.2700 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.2200 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.7110 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.1350 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 6.3220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 5.1080 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.7070 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 1.5220 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.2560 0.0470 N 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END