PUBCHEM-ZINC00408072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5730 1.5590 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4840 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8560 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7150 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1550 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7670 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2730 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0330 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3840 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0060 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -0.9570 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1720 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9330 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1490 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7520 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0310 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1410 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6930 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.8070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4710 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.5070 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4610 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7680 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5210 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9830 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.1780 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4750 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.3510 3.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END