ENAMINE-ZINC04513280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5150 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0740 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5560 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.7230 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6000 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.4670 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.3750 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9560 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5670 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.2760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.6840 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.3310 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.5990 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.2860 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.5740 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.1820 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.4950 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.2080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -11.4500 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -12.0130 -1.0250 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0940 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2650 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0160 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5090 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3530 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.3350 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.2580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.6190 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.8130 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.1090 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.9680 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.6750 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -12.0420 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.4010 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -13.0250 -1.1690 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END