PUBCHEM-ZINC05999097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -0.3480 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.5310 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.8530 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.6910 6.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 2.6120 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.3690 6.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 0.8140 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.6500 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.2650 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.8450 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 4.4460 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.5060 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.9670 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.3620 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3040 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.8100 9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.1410 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 7.0080 7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4740 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.2750 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.7130 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.3180 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.4720 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.0880 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.9730 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.8360 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.0880 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.5970 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.2280 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 7.8750 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END