PUBCHEM-ZINC02023827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -1.3520 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4030 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1220 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.1280 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.9900 -5.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 0.9300 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.8370 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2570 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.3120 -5.5180 C 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.2600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7540 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1740 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0310 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.0900 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.6340 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1300 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.8970 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.0670 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.4350 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.2400 -4.9480 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 4 1 0 0 0 0 2 6 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END