PUBCHEM-ZINC05383130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2850 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5420 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.1540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.9640 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.4480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.0460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.2370 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.4800 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0340 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -2.5040 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -1.4240 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.8700 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.3890 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.2870 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.6220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.0900 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -7.5330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.6390 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8220 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4990 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3660 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.7040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4320 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.2960 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0310 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1310 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.8770 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.9320 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -1.0120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.0280 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.9520 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.9120 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -7.7000 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.4860 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -7.0710 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.7840 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.4570 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.2470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.6100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END