PUBCHEM-ZINC02001123 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8300 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.9540 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.0860 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5000 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7000 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0860 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7280 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9860 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5960 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0430 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0760 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.2910 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4130 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6820 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.8150 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6950 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.4340 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6180 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.5000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.3200 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4230 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6630 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.8050 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1200 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.5710 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.4700 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5590 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.7970 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8050 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5600 -10.3740 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 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END