PUBCHEM-ZINC02018527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5370 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4430 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1520 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1730 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.2360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.1410 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 0.5930 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.7260 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.7170 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.1300 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.5310 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.2350 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.8530 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.8960 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -5.3120 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.6980 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.6630 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -5.1180 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -6.3220 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2050 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.8370 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.8020 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7860 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.8160 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.3710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3790 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.5640 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.2380 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.5490 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.3640 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -3.2030 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -5.8400 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -6.6620 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6950 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1030 -1.1630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.0920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END