PUBCHEM-ZINC05457820 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1590 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -2.4870 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7460 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -2.2260 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -2.4840 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7180 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1170 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7880 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2820 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -4.6010 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -5.6110 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4910 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -3.7100 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1210 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -4.5340 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.6660 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -5.9610 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.6760 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6780 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.7420 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6400 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.0680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.2080 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.1260 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.9960 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.8860 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4960 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4780 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.5980 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.0390 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.1880 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.4040 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.1070 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7500 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.0740 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6700 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5390 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END