ENAMINE-ZINC03359267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4930 1.2470 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.1240 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6770 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0650 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.4630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7610 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.2570 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.5220 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.4460 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.1090 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.8380 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.5820 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.8070 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.4660 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.6870 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.1700 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -7.3790 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.1170 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.6530 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.4350 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.9490 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.5640 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7480 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1500 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.1360 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.2390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3880 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.1470 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.4990 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.1790 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.5840 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.9680 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2190 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.9430 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.7550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.4940 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2540 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.6000 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -7.7510 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.0610 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.2320 -7.2260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END