ENAMINE-ZINC03468405 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8010 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2610 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.4820 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1460 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.8950 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4440 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2260 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7880 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.5120 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.6080 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.5260 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.8430 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.3730 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.4070 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.3100 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.3900 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 1.2820 -7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.1700 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 0.1240 -9.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.8920 -7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.8840 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.8460 -6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.0740 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 2.4020 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.5240 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5480 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8200 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.1430 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.5030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.0610 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.2540 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.1490 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.6560 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.9030 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.2610 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.9380 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 3.0710 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 2.0210 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 2.9470 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 2.6240 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 3.2330 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.4560 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2560 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2530 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 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 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END