PUBCHEM-ZINC04098740 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9630 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4940 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -3.5770 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0510 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.4680 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.5050 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.8790 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2180 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.1830 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.8080 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7940 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.0730 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.5850 -9.3820 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6770 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.2400 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9660 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5160 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.2400 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.9060 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.4470 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3080 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.0030 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.5340 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END