PUBCHEM-ZINC05327958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1090 1.3700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7950 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1550 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.3090 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.0910 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7020 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4520 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1520 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.9160 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.0130 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.7110 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.4790 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7160 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9370 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3160 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4770 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2590 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8740 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8660 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6800 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6440 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4310 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6820 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.2170 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8780 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.4580 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.1960 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.4350 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.0210 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8130 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.4870 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7740 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.3870 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.7000 -4.3960 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 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END