PUBCHEM-ZINC05666531 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1370 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2720 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.7420 1.6510 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 6.0770 -1.4730 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1000 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.7780 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.5900 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.4140 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.5400 -2.5070 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 3.7520 0.3030 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.2780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.8340 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.8110 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.6400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.1460 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.9130 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.2580 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.9610 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.1190 -2.5020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END