ENAMINE-ZINC06558891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.0260 2.6260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1520 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.8550 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2960 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4030 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4400 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1580 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7040 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.2230 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.9960 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.7280 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.0930 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.7620 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 4.0720 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 4.7070 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 4.0320 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.7330 -8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 6.0790 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.7720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.2360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.9230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7440 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.0480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.4430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2490 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.0980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.7900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.6400 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.9150 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.4650 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1150 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.3260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.7670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3260 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.8480 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.2890 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.9290 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.3700 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.0740 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.2660 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.7260 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.5240 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 6.0950 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 6.6810 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 6.4890 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.5090 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.5270 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M END