PUBCHEM-ZINC04530729 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -0.1620 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1250 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -2.4510 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5370 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.3660 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4910 -2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -1.7190 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2900 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9640 -4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -1.4860 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4690 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.2770 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7460 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.7270 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6120 -0.1340 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 -2.7490 -2.0160 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2760 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END