PUBCHEM-ZINC05751480 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -0.5580 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5820 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.7930 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0100 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.0470 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 2.7950 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.4520 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.7030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.7510 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 2.2650 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8940 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.3850 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.3570 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.7080 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.5170 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.7040 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.2440 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.9850 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.0480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.5510 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.6010 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.1040 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.4820 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END