PUBCHEM-ZINC05543142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0820 -6.3720 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -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 0.1200 -7.4540 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.2760 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3990 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.5260 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2070 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.2080 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5800 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 0.1680 -6.1850 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8370 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.8620 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2170 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5520 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.5370 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.9860 12.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1460 11.2220 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -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 0.0440 -4.7120 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2570 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.4510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2790 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.2720 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0680 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5580 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8190 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.5780 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9020 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.5070 12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2550 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END