PUBCHEM-ZINC02045219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 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 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0420 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -6.3570 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.6380 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.0840 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.6310 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.7310 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.2850 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7430 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4900 -3.6510 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 1.6110 -4.1960 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.1800 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.0060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.9790 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.1570 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.3630 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3980 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2450 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END