PUBCHEM-ZINC00432127 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4170 1.3890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1920 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1810 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0410 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6360 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.0580 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.0720 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.6340 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.3250 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.0660 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.0590 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.3880 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7830 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7350 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7160 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0880 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5990 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9360 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.0720 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.5130 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.8290 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.2080 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.5280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END