ENAMINE-ZINC06566200 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.0800 1.4090 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0390 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0140 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3560 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.6580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.8720 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.0580 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.7040 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.6060 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.9220 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 8.8580 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 10.2090 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 10.6370 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 9.7330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 8.3730 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 7.3620 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 7.6860 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 11.2040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 10.8380 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.7460 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.9690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4810 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8750 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.9870 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.1320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.7910 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.9360 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 8.5320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 11.6910 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 10.0730 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 12.5160 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8610 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.8260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 13.1280 0.6760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END