PUBCHEM-ZINC00409770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.4170 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9660 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.7210 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.9260 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3810 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0960 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7790 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.5810 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.9540 -2.4060 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 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.6040 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6090 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.5870 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.1490 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.7340 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7630 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.6580 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.8750 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.3050 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.8760 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.6600 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END