PUBCHEM-ZINC00347989 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.9360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0340 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.6220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.5200 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.6640 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.8990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.4940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.0290 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.0730 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.3360 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4850 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.5190 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.4560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.4460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.9720 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.0700 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.1930 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.4150 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.8340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END