PUBCHEM-ZINC04668763 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0470 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3720 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0400 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4540 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2760 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3990 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.5260 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2080 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.2080 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5810 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.2340 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0210 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1860 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.1280 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.1520 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2180 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.2630 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.2440 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.5500 9.3530 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7120 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.2570 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.4510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2790 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.2720 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.0690 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.0750 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3340 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.4510 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.3080 11.0520 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END