PUBCHEM-ZINC00310143 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4890 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6190 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7270 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.8330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.2180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.9120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.9060 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0330 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.6380 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.6500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.7950 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.3740 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.7200 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.3070 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.5530 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.1950 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.5890 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.1870 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.1460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.5010 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8210 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6170 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.3010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.7590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.9920 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.4770 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.5230 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.5820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.0290 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.3860 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END