PUBCHEM-ZINC06761279 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 0.8600 1.5650 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0820 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5540 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1710 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.5000 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2240 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.8490 6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.5220 7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.1470 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.8710 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.1500 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.4040 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.4080 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.2750 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.0290 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 0.2760 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2210 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6690 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.0770 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9310 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7610 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.5970 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1330 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2100 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4620 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5390 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.8990 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.8680 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.3690 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.1790 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.6560 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.3760 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.8980 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 2.3450 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.3490 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.7860 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.8940 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 0.3270 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.6390 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 1.1390 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0740 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.2880 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7020 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.6680 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6970 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1870 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END