PUBCHEM-ZINC01855777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0150 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2710 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.1650 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.5460 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.0320 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0810 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2820 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.1880 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.7000 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.3380 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.4680 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.4340 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.0620 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3120 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.5650 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.3930 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4620 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5780 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.2480 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.4780 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.3980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.7570 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.1950 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8100 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2560 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9120 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.3590 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.5370 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END