PUBCHEM-ZINC00362869 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2910 1.3900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8540 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2320 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1300 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7510 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1930 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1050 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7370 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1080 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.4840 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.9270 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.3110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.7510 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.1950 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5750 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.3580 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6910 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3550 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8110 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7530 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.6550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.0220 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.9180 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.9680 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END