PUBCHEM-ZINC02037243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0510 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.5460 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.0690 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.5640 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.0860 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.5810 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -10.1040 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -10.5980 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -12.0980 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -12.7090 5.7930 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0770 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.5030 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3320 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.0940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2650 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.5210 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.3490 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.1120 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.2830 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.5380 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.3670 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.1290 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.3000 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.5560 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -10.3840 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -10.1470 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -10.3180 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -12.7560 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -13.7180 7.5370 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 46 47 1 0 0 0 0 M END