PUBCHEM-ZINC05334730 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5710 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.2410 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9990 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1000 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.4360 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.5740 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.3880 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.7470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1510 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7460 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8630 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3520 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0230 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1730 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5160 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.6920 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.0560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5800 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.3540 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.5590 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.7200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.3470 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.3490 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.2220 -3.0080 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 12 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END