PUBCHEM-ZINC04099189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3620 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7890 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -2.0120 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.1930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9680 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.0920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9310 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9780 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1110 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5620 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8880 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -2.5260 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.6260 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7240 -2.0040 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.9180 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9850 -3.5800 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.6000 -4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5160 -0.9570 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.9010 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -1.5260 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.6870 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.4450 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.0440 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.8670 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.5430 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.8540 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3060 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2390 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7540 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8710 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.2890 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.1020 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.9020 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.3130 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.3820 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.7440 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1380 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.9670 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END