PUBCHEM-ZINC00577819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9220 -2.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8550 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3320 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0100 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4090 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5170 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.1300 4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.8790 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.7120 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -13.0830 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -13.6270 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.8020 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.4300 2.5220 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 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8130 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.8900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.8660 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.2870 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.7300 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -14.7000 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -13.2300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.7860 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END