PUBCHEM-ZINC05976985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7740 -0.1340 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3350 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -0.7250 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.0220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4120 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3150 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.9830 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4280 -2.2720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.1470 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.6130 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.4440 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.9540 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.6320 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.8020 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.2960 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.5060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.3380 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.1580 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.6340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4460 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2160 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4620 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1810 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0630 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8030 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.8130 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.6980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.6960 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8220 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2490 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.5500 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.4320 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.1430 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.3290 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.7890 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.5290 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.9990 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0590 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1110 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.4450 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END