PUBCHEM-ZINC00633158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.2590 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6180 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0180 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6420 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8710 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4750 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8530 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4450 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7110 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5010 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7650 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5500 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.4300 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8210 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.0220 7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.7880 7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8030 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.3480 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.4930 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.8510 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.3800 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5520 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.1930 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.6000 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.4890 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.3000 11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.2280 11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.3410 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.5270 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6390 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1370 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9380 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1720 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4310 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.6040 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4250 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4680 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.5890 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0810 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.5030 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.4440 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.9720 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.4520 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.3260 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.9910 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.0820 12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.5040 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.8360 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END