PUBCHEM-ZINC06044581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -4.6390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1270 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.4800 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.0020 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.5400 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -6.1280 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.1280 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.0440 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.7180 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3980 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.8110 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0440 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.5610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.0950 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.0350 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.4440 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.2560 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.5520 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.4980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.6640 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.6340 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.6010 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END