PUBCHEM-ZINC04215000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.3220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1890 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4990 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -0.0740 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1090 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9270 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5970 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0150 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.6260 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7430 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3030 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7450 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.6270 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0630 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3100 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6040 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.4610 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.9890 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.5120 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.1810 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8210 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.6790 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.6880 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.1880 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1000 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.3280 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4100 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6700 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3970 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.3950 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.1830 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.9730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.6260 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.5440 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.7900 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.8750 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.9560 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.0630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.2420 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2730 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.4780 -0.3770 N 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END