PUBCHEM-ZINC04689463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6670 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.0040 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7380 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.5780 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.9640 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.4970 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.6540 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.2700 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.7340 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.2300 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.3900 11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.9310 12.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.3040 13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -12.1420 12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -11.6120 10.7490 C 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 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0810 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.6160 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.5680 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.6180 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6630 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.3180 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.2820 13.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.7230 14.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -13.2130 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.2670 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END