PUBCHEM-ZINC00516109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7170 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1160 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7050 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9910 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6650 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6950 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0880 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7380 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0110 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6290 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9680 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1930 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7150 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0630 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7140 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0720 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2260 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8770 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2320 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.2060 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.8220 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9280 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8410 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6570 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.8170 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5240 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0660 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8890 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6700 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7230 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5780 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.8860 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7370 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3730 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.8060 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.9880 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.5110 10.6400 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END