PUBCHEM-ZINC01734768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1780 1.1040 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3040 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0080 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1820 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8890 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8220 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -3.0710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1340 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.8690 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0220 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9640 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7440 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.0280 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.7400 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.0830 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7130 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.0010 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6590 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.1890 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9540 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.0800 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6680 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.5820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5490 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.8490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3370 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1220 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.5340 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.7330 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3250 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.7050 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1390 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.8100 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.6390 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.2000 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9310 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1030 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.9650 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.8580 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.5890 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7530 -3.1280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END