PUBCHEM-ZINC06411924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.4130 -0.4230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -0.1160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4640 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.8810 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.2800 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 5.1300 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 5.6860 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 5.8650 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 6.0890 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 5.0170 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 4.3920 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9780 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0040 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.3750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0950 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.9120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.9500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.2330 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 6.8280 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.2660 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.6120 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 5.1270 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 6.6880 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 6.0120 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 4.4170 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 4.2870 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.9000 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.7860 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 3.1500 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END