ENAMINE-ZINC03406570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.2560 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0870 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7220 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9650 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7040 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -1.7190 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7540 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.2230 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.3880 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5180 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.6650 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.7920 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.7780 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.6340 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5000 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.6350 -6.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.2240 -6.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0380 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.6970 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.4300 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.3750 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.6600 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.7820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.7650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6040 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.4740 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.5050 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7500 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6410 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7710 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.8840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.0140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7530 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.4560 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.8790 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.3950 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.4140 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0490 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.0620 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.0410 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.8550 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.1070 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.8690 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.3620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.1280 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.4060 3.5380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END