PUBCHEM-ZINC00479365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.5220 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.0980 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5880 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5940 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9690 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.9740 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6460 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.7610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.1350 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.9460 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.1440 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.3180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.4010 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.1390 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.9820 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -5.0240 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.8810 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.9140 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1730 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.0520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.5020 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9050 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.7220 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.8380 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.7900 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.0250 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.3470 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.9110 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -6.5580 -0.5810 H 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END