PUBCHEM-ZINC05850097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.2160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.1830 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.9090 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.1070 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.3350 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.7180 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 2.0020 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.2410 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.1930 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1010 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7560 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.3320 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.5430 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.8200 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.2440 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END