PUBCHEM-ZINC05848668 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.5450 -2.7420 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8810 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.3300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.4450 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.2070 1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6250 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7210 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.6200 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.5570 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6330 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3530 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4840 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1660 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2470 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.2340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.1320 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.6530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.3460 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9970 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2860 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0370 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.5660 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.0970 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4800 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6630 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5060 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3230 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0320 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END