PUBCHEM-ZINC01998518 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6630 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8110 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3330 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.6010 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.7490 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0740 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.5430 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.6330 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.3760 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.0300 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.9440 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.2100 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.3810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4370 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.4000 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5920 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.1220 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.4460 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.6100 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.4560 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.1480 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END