PUBCHEM-ZINC02569627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.9730 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.6580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.1520 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.8370 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.3300 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.0160 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -2.5090 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -2.1990 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -3.0830 -7.0020 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 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.9810 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.0500 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.4720 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5820 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.1590 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.2290 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.6510 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7600 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.3380 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.4070 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.8300 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.9390 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -2.5160 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.5860 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -2.0080 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -1.1860 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 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 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 M END