PUBCHEM-ZINC05093712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -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 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -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 0.1230 -6.1170 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5300 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.8120 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.3140 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.6870 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.1520 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.2540 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.8870 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.4150 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.7150 10.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.7380 11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7040 4.1480 N 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 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.3860 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.2140 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.1920 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3520 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1020 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.1270 11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.2390 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.3750 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.6580 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END