PUBCHEM-ZINC02581468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.1690 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3300 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5290 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8130 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0790 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.3850 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.4280 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8610 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.8520 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -5.8880 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.6500 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8680 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.6760 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.7660 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.1160 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.5490 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.6270 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.7190 1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.0280 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6100 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6440 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3200 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8050 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2640 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.5920 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9820 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6570 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.4530 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2430 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4360 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.8620 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.3650 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 34 35 1 0 0 0 0 M END