PUBCHEM-ZINC00406992 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5670 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.9480 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.6340 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.9290 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5450 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.5980 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8090 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9920 -2.3470 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 0.5290 -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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0330 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.4920 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.9960 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.1440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4650 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.2180 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.4220 -3.1000 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END