PUBCHEM-ZINC00280104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.0080 3.5210 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1280 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 1.9490 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.0410 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.2390 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.3270 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 2.3190 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.0750 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.8160 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.2630 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.6130 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.5140 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.2580 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 1.3380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 2.3910 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.2720 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.5840 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.7010 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.0490 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.7920 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2300 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.2850 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2470 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.4190 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.1370 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.0820 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.7060 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.0650 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.2130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.1800 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.3040 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.2640 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.2820 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.8850 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.4620 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 0.3960 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 0.6790 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.8860 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.2980 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.6520 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 1.8500 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 3.3000 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.3150 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.0160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.5430 2.3560 N 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 44 45 1 0 0 0 0 M END