PUBCHEM-ZINC00982045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2760 0.8400 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5320 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.1140 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3160 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6370 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9360 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.9800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.2440 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.9460 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.3940 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.5470 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.5340 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.2840 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.7090 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.3910 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.2210 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.0370 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.1320 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.9740 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.2850 -5.2830 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.2920 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1860 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.6890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.7080 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.5140 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.3860 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.3730 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.0710 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 3.1110 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8290 -3.0520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END