PUBCHEM-ZINC05471556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2080 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.4230 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1760 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7210 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3910 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -2.3690 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.3260 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.0050 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.9370 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.1890 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.5080 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5760 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9240 4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -3.0080 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.3440 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3830 1.3550 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 -1.0200 -0.3810 0.0100 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 -1.0300 -0.5850 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4000 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5310 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.8070 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.6870 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.1380 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7060 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.6200 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.4540 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END