PUBCHEM-ZINC02008981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2410 0.8580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1360 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4850 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1610 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.1450 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5020 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.8500 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 1.2310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.1310 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0840 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.3180 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.5980 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.6460 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.4210 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.5600 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 5.3150 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.0360 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 5.1620 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8730 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.1400 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.1340 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2510 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.2780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.0730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.4930 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.6330 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.8360 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.5040 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 5.4450 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.0610 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8810 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.0820 -0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5580 2.7990 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6000 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END