PUBCHEM-ZINC05417088 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.8070 1.2840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1760 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.1110 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4500 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9150 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5780 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.2130 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8820 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3020 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2420 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.1860 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1830 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6850 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8870 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5920 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.8350 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.9570 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.7760 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.8450 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.1230 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.3350 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.2320 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.2950 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.4730 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7470 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.7790 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.3830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2280 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.7740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.9370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4880 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2450 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1360 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2730 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.5280 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.5670 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.4800 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.9720 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.5600 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END