PUBCHEM-ZINC00401252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8640 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.4320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.7010 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5900 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7460 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.4680 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1180 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8080 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.9490 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.8890 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2350 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3970 -3.7260 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 -0.8180 0.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2170 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.7570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5110 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.3450 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.0220 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.3960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.7760 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0100 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.7500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1920 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.1500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.4050 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.5840 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END