PUBCHEM-ZINC04097489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4940 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -4.1510 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.0220 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -6.3640 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.6150 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -6.3140 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0960 4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -6.4390 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5650 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -4.2220 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.0790 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0370 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6150 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5860 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.0410 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.4420 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.1980 -1.9180 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4790 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.3040 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2120 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.5510 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.4370 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.0990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END