PUBCHEM-ZINC04547142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8770 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2320 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0120 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.3900 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.0020 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.2390 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8450 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.0240 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.7290 7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.9490 8.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6040 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0700 7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7650 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.7340 5.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5420 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.9940 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.7190 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.5000 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3760 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.9780 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7090 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0010 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END