PUBCHEM-ZINC06026256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5150 -0.6750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0730 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.4030 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4700 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -3.3040 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8280 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.0400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.3030 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.3120 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.1730 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.9150 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.7760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.8520 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.0900 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.2580 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.2980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.1180 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.3590 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.5470 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.7140 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 -3.6270 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8910 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.3330 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5970 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6270 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8280 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9950 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2500 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.4810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2260 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2280 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.4560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.8210 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.7430 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.9280 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.2240 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.2120 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1230 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2010 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.0250 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5000 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.2540 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.6360 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.7610 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4350 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6670 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.7490 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END