PUBCHEM-ZINC02378801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6430 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7660 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2730 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.0230 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.5300 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.2690 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.6530 -6.4090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5040 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.4880 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.5350 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5510 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.7610 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.7450 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.7920 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.8080 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.6110 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -11.0400 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M END