PUBCHEM-ZINC05424282 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.6370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.0740 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.6440 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.9720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.1410 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.4360 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.0830 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.8740 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.8650 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.6350 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -8.4770 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.0700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.9120 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.0100 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 17 34 1 0 0 0 0 M END