PUBCHEM-ZINC05330849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.7240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5390 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.9330 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8130 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4200 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1210 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -4.4710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6090 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.7330 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.6920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.7950 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.9560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.0150 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.9170 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.6560 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8780 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.0910 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.1350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.0520 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0580 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.5010 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2840 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1550 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0770 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.6210 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.5300 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.8120 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.1300 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.1900 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3440 -1.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END