PUBCHEM-ZINC06025117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.7530 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7270 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9580 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7260 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3430 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7050 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.8410 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8040 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6370 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.5070 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5380 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.3080 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4920 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1560 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5170 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.8040 5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.4840 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.2450 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.6580 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.3160 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.9310 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.8080 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.0740 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.4610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.5720 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0960 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.1200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9780 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.9720 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.6880 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.3920 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3800 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6530 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.6940 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9960 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2100 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8320 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.5030 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.2860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.9850 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1090 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END