PUBCHEM-ZINC06017853 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8230 1.8840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4740 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2030 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.4730 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2140 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5810 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2620 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5790 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2510 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.6620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.0910 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -2.2580 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.9720 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.2870 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3840 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.9490 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.4350 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.0780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.3500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.3000 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5400 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.3290 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0740 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.8620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1270 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1370 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8960 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.7580 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.9900 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.1720 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1080 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.0230 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.3500 -6.3230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END