PUBCHEM-ZINC05378664 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5430 1.5090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6040 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6720 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0590 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1870 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.8260 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0960 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9160 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7010 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5430 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8010 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5530 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1770 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3330 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.5750 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3080 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.6590 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.9490 -8.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.6460 -6.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6350 -6.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8650 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1900 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7680 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.9030 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.5990 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.5090 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1550 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.1470 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2400 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9700 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END