PUBCHEM-ZINC06031432 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4330 1.5980 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0840 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -0.1910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6020 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1680 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 1.1460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.3470 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 1.3630 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7520 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -1.7110 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4730 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.5490 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -1.6500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1030 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7690 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.2340 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0160 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9320 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.8840 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1610 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.5650 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.5320 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.9820 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5630 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0190 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6960 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6060 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9700 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6280 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0580 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.9970 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.1510 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.6530 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.1120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.0820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.3760 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END