PUBCHEM-ZINC04239009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.5240 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4900 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8470 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6930 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9980 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4890 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.5570 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2600 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.9940 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.3230 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.7380 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2640 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.8080 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7230 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.2370 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.5970 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.4530 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.9480 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.5890 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -11.7850 3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.0340 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7030 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4560 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.1530 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0940 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3410 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6430 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.7980 8.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8850 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8900 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3720 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.6770 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.5710 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -9.9960 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.6190 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.1950 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.4690 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.1250 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.2810 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7410 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5160 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0530 4.7860 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END