PUBCHEM-ZINC05553064 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8010 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.3890 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2300 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7900 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.6310 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.3170 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.5960 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.4160 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.2880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -3.4100 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -4.1940 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.6390 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.4820 -2.7490 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.5280 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.2830 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0920 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.7380 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.9290 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4920 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.3170 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.6830 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0830 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.2120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.3940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.8510 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -3.7280 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.1780 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.1270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.5140 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -5.0700 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.5580 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.2340 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.7620 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -6.3660 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.7880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.6870 -1.5590 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M END