ENAMINE-ZINC06558846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7770 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1800 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.9980 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.3840 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9760 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2340 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3160 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.1080 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4960 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0790 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.2820 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.8960 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4730 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.1280 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.1730 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.8000 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7380 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9410 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.8790 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5520 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8220 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.4050 -2.9000 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.0740 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6540 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4390 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7330 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.8290 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.2260 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1180 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5400 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.4950 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.0690 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0430 -3.4570 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END