PUBCHEM-ZINC05763540 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1440 0.7060 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6700 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -1.0760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6110 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9870 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.8530 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9130 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5360 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 0.1340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4040 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.9100 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.1750 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4820 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7790 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3450 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5980 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2050 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7060 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.6570 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3930 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4480 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8340 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0220 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.4580 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.9680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.7720 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.4430 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5780 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8120 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4630 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.7600 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1090 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3730 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0100 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END