PUBCHEM-ZINC02135952 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1120 2.1160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7540 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1630 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.2580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6460 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.5570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.2130 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.6190 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.2160 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.6910 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.9320 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7730 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0270 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.0350 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.8130 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.5850 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.5650 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.4640 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.6860 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8270 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.8230 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.5550 -4.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6790 2.8350 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4030 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.6280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.5080 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7540 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.3470 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.0650 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.4760 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.4440 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.2240 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.6080 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.3990 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.8880 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7800 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.9130 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END