PUBCHEM-ZINC00043598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1820 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9390 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2970 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5020 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2030 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.9380 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.3160 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.0800 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.2760 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.5170 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0500 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.6630 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9800 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3720 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.0500 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.7890 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0010 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6540 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.7210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.5620 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.0660 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.2100 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5580 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END