PUBCHEM-ZINC02037244 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0620 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5600 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.0870 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.5850 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.1120 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.6100 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -10.1370 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.6350 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -12.1380 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -12.7490 7.1840 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 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3680 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.4880 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.2540 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1340 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3930 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.5130 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.2790 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.1590 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.4180 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.5380 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.3040 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.1840 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.4430 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.5630 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -10.3290 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.2090 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -12.8000 9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -13.7630 9.1420 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