PUBCHEM-ZINC06794234 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0120 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6280 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.1240 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5050 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8880 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0300 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.9900 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4440 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3350 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.1010 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.6630 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.4250 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.6290 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.0790 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.3230 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.8010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.0950 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2020 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0860 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3690 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.7300 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.6700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.7260 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.0800 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.2170 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.0180 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.0220 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.2920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END