PUBCHEM-ZINC00396456 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5210 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7540 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2400 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4890 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.9600 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.2000 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9710 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4840 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.2310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.2120 1.3420 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 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 -0.3280 -0.1480 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5660 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3080 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.1500 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5740 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.4080 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.4530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END