PUBCHEM-ZINC00575008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2220 1.6930 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.2830 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1360 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4290 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8870 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5900 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1340 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7740 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.6040 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3140 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.9280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1850 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3810 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.5420 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1020 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4380 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.1600 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.5420 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.2020 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.4900 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.1300 -8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.1840 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.6800 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.7060 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.3400 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.7110 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0480 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5480 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7530 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.3150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2820 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9830 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.6290 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.0530 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.7380 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.0830 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1950 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6160 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1410 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6450 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.3210 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4950 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.4890 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.9960 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.7170 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.4780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END