PUBCHEM-ZINC03075438 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4450 2.7490 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7840 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.3580 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4240 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.3800 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8090 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.5460 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1080 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.6870 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.1730 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.9050 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.7640 4.9360 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4300 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7850 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.3500 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.4900 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6900 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8390 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.9530 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.2280 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5770 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.5740 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.1810 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.2900 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.7880 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 4.9640 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.4830 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.2430 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.8230 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.6480 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END