ENAMINE-ZINC03228047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7470 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1360 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.9710 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9360 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.5580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5770 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1800 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.8420 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.8190 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.0660 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.3410 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.3690 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.1230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.8400 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.6970 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.1050 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3690 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.6680 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.8550 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.6150 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 0.1060 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.8290 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 2.0620 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 2.5900 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.7840 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.8840 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.8140 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.7100 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.0300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.5740 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6050 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.8260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -7.3160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.5870 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.3660 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.4210 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.0520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -0.8570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 0.4260 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 2.6160 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 4.4580 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END