PUBCHEM-ZINC05334804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2190 1.7510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3450 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7730 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.1170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2490 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7970 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -0.7200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9440 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.4600 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4770 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.7200 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.9780 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.0760 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8210 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.1160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.1240 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.5080 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3330 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.5030 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.0170 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3620 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1930 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.6810 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.0350 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1830 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0610 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1370 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.8220 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.3370 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.1110 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5180 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2820 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.5030 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.1590 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.0600 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.5120 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.4860 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.8000 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0140 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.9300 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.7640 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6820 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7700 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END