ENAMINE-ZINC03209377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.4290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1400 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7510 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8320 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0990 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -1.1560 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8220 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.5730 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.3200 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3150 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.5610 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8100 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0660 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9250 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5020 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5320 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.4690 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.6730 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3440 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3180 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5900 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.9200 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.9720 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0990 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.3160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7690 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8000 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.3590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.9080 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.1190 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.2240 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4250 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.0690 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.3430 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.9290 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2390 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0430 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8360 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4040 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8080 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END