PUBCHEM-ZINC05759948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.9270 -0.3940 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0120 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5110 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0740 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -2.4300 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.5980 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.2970 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5500 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7630 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4990 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2050 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -3.4190 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4830 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -5.3090 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8530 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2450 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5650 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.9280 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.9660 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6430 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.2860 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.3210 8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.3950 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8820 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1860 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.9920 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.6890 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9950 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.3130 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.9590 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.8930 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.2570 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -6.5680 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.4760 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.1390 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2870 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.2830 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1200 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.6470 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 42 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END