PUBCHEM-ZINC01447778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3730 1.5550 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0830 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3980 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.7490 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1370 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7870 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2630 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0900 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.7660 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.2390 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.2500 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.8180 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.3780 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.3760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.6530 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.0500 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7120 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.9070 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.0440 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.1400 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.0990 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.9610 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8630 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.6950 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.9830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.2810 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1240 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.8160 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0050 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.0330 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.6180 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5120 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2300 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.8150 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.8270 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.8200 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.8140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4430 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.2950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.2470 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.9550 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.7100 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.7530 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END