PUBCHEM-ZINC00514545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7230 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1020 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0880 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7090 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8300 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8760 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9560 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2360 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4180 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.8230 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.0180 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.3890 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.5650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.3710 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.0040 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8390 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.8500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1850 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1600 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9380 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2710 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.8160 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0470 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.8370 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.2880 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8230 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.8080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.8800 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.5410 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -7.8540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.5080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.8560 -1.0830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END