PUBCHEM-ZINC03660620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7620 1.3920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5640 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0780 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0190 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.1580 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.6230 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.6590 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.9840 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4580 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.2300 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7680 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0260 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7400 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.2450 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.7500 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1480 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6450 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.9640 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0970 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.6480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7070 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3780 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3080 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.0580 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5840 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1100 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4180 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.2980 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.5660 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.2540 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7660 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.0890 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.1490 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6310 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.5890 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.8370 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.4510 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.4980 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 M END