PUBCHEM-ZINC05820161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -6.5920 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.7600 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -7.5800 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.1420 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.7460 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.8350 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.4790 -5.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 -5.5900 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.0670 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.5240 -6.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9120 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.2610 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.4240 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -8.6110 -5.2770 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.2160 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6480 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.0490 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.0330 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.9390 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.6620 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.9480 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -7.5920 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END