PUBCHEM-ZINC05606623 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.3500 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0450 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7700 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -0.1140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9550 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -1.5860 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7720 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -2.1530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.2060 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1400 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -1.5130 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.2960 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -0.4560 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1030 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.7200 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9100 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.6320 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3190 -4.4190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2030 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5010 -4.7530 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.5020 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.0020 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -6.5520 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.4310 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -7.5000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.1320 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4020 -6.6820 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.5330 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.7100 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8290 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4700 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9120 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.4150 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.8210 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9510 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.1960 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.4740 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.9310 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.0140 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.4720 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2670 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.4280 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.8210 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.2890 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.2630 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.7620 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.2280 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8030 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5890 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 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 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 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 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 36 44 1 0 0 0 0 41 46 1 0 0 0 0 42 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END