PUBCHEM-ZINC03163843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3400 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4630 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7110 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2160 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.3760 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8630 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7620 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1730 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3220 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0650 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.6260 -8.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.2820 -7.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.7510 -6.5500 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7080 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9300 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.0950 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.5080 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1240 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.4560 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.3240 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1450 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7860 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END