PUBCHEM-ZINC05197075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2010 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3720 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.9400 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.1140 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.7240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.1580 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9710 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.3600 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.2030 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5060 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7270 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2540 -2.5560 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.2470 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.5580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.8640 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.8560 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.4630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6930 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5460 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9750 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5800 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END