ENAMINE-ZINC02646329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2050 0.0570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8130 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6440 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7280 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9810 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1460 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3970 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.9800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2210 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.3310 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.9760 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.3280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.5790 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.2230 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.8780 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.4320 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.5480 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.6850 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.6790 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.5670 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.4580 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3340 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2890 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7480 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4460 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5960 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0470 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.4270 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.0310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.8810 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.2760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.6120 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.7780 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.5580 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.3610 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.3800 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END