PUBCHEM-ZINC03627190 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3860 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0800 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4960 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3700 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7980 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4030 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.6250 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1380 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.7420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.7060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2370 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4280 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9980 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6820 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.7500 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.9170 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.8840 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.3890 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8000 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7620 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6590 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4350 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.7530 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.3380 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.4960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.6890 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6760 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.1050 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.4880 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.0050 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.2270 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.5960 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.4370 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.4620 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.4390 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.5400 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.5820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.9480 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.0550 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.8220 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END