PUBCHEM-ZINC00555874 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2250 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2330 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8960 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5980 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.6220 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9430 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2520 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9260 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.4720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.9330 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.8470 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.3020 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.8440 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5700 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.3950 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.7380 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.1790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.7570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.5780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.2070 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.0160 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.2020 1.8380 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END