PUBCHEM-ZINC01998662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.1240 1.5110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5760 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.3060 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.1330 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4940 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6800 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.1260 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6110 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.6630 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2370 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7520 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6870 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0750 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.1720 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6010 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5050 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.0210 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.1170 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9580 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.0450 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.2880 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.4380 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6220 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1330 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.3680 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.4670 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0600 2.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3080 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0670 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END