PUBCHEM-ZINC06020441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2610 0.8930 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6310 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -1.0690 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1420 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9130 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6020 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9720 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.5060 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1900 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5600 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0300 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -0.7210 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.5890 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6700 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.7520 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.1650 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.2450 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.2730 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2570 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.1670 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3040 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.2940 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6030 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2070 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3360 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6690 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5370 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6910 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.2540 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1220 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0540 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.3880 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.9010 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0350 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.5210 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.8820 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.3960 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.5140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3180 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.0490 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.0570 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.5900 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.3980 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2760 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.7180 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4690 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6920 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.4010 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 31 42 1 0 0 0 0 38 45 1 0 0 0 0 42 43 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END