PUBCHEM-ZINC05117092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0940 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3110 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0560 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.4240 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.2100 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.1900 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.8560 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.0700 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.5900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.6210 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8320 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9740 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.3440 -0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0190 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3820 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.7870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.2390 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.7820 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.6990 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1570 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.8810 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.9040 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.3480 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 4.9910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.7730 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.9970 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.4730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5130 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END