PUBCHEM-ZINC04095477 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.9550 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7900 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -1.5470 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.0830 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9860 0.8650 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.7890 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1350 -1.5410 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.4810 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9110 -0.7300 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.2930 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9760 -3.0700 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.4280 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.9390 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.7900 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.3520 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.0300 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.6780 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.5280 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.1610 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.2330 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -1.9040 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.5030 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.2410 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END