PUBCHEM-ZINC06458015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1670 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4490 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8160 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9640 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6750 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6900 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -2.5810 -4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -3.0210 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9690 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.9880 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1000 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.2800 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.2880 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.1840 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.9980 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.4890 -9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6480 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2820 -8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1050 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2440 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1470 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.2140 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.3820 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.1300 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1480 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.3490 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.3150 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7450 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END