PUBCHEM-ZINC03953902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5040 1.5380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0360 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5150 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3390 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.0270 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.2310 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3130 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3750 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5800 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.3840 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.1280 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.0790 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.0470 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8120 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8460 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.6810 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7910 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0890 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8050 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.3910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.2750 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8360 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.5060 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.2320 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.0580 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.3290 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.8760 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.2680 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9870 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1110 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.9700 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6170 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 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 33 1 0 0 0 0 33 34 1 0 0 0 0 M END