PUBCHEM-ZINC05132418 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2370 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4960 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0910 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.0280 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.3770 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.6880 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -2.4390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4140 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.2160 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4520 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.6950 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3160 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6820 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8050 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.4010 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4600 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.4820 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.9000 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.8020 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.2540 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.0840 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.2210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.8850 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.0510 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.2330 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.5880 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.6400 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.3030 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.8060 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.9820 -2.5540 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END