PUBCHEM-ZINC05115702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6990 0.7340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5610 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.0820 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3580 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8810 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1500 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.8760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3400 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1020 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.7820 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7140 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7660 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.1710 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.5920 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.3560 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.1080 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.5240 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.0710 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.2040 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.7870 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.2380 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.1710 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4540 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.0320 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.7040 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.6180 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8980 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.7480 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9340 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.1320 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4210 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.2000 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.3920 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.8510 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.1100 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.9160 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3380 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END