PUBCHEM-ZINC05515673 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1900 1.5880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0730 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.3720 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5110 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -0.1440 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0430 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4900 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5540 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.9970 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8200 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1260 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4900 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6270 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2150 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0040 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0330 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.4730 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.4830 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.3870 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7240 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2130 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5710 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2660 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7150 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3140 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.1500 1.0800 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END