ENAMINE-ZINC02646365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4190 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1100 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.4700 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5760 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.2030 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2960 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.6490 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8090 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.1550 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.3470 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1890 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.1620 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.2980 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.0800 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6330 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8690 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6440 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.4010 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5640 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0740 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.4060 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.2810 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7710 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.6370 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.9930 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.4900 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.6430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.2440 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.7220 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.7140 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2360 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.9580 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8120 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7560 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7790 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.1500 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4420 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.0590 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.6210 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.4400 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.4000 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.4810 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.9560 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3030 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2520 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8890 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.7650 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.0290 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -3.0460 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.0300 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.1030 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END