PUBCHEM-ZINC05890880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5130 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1210 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0530 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2100 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5180 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5950 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3920 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9570 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1190 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.3000 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.4060 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.6430 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.7230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.9400 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -10.0800 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -11.0000 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.7840 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.2920 2.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0270 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.1980 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.2330 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.8340 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.3630 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.8340 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.2210 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -11.8890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -11.5040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2070 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END