PUBCHEM-ZINC03750754 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5090 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8760 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8540 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.5900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7370 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0890 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7770 -2.5620 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.8760 -4.4200 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6930 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.7140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.6220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.0740 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.6070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3460 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.3080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.4410 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9060 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.0780 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END