PUBCHEM-ZINC03098975 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8250 0.9590 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4050 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7220 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8350 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4600 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.2470 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.3380 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9250 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5730 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.1680 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1060 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.4550 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8700 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1070 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2430 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2720 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0730 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0300 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6500 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.6880 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6540 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.9710 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.2880 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6570 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.3050 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2380 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8380 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1150 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7850 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1860 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.9740 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9130 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1300 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.1430 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.3730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0770 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.4010 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9810 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.9120 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.3700 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.8260 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END