PUBCHEM-ZINC04096353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.0160 1.2640 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1240 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -0.6040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1280 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 0.5460 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5770 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -2.2020 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.8690 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.9390 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3710 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7280 2.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6250 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1890 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -1.4240 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3300 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.0740 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.7870 5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -1.1300 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2060 5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -3.1820 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.7210 6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -3.7010 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.1510 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.4640 8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.3890 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8890 7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4310 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.1200 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9990 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8360 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4510 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.7310 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.6490 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.2210 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0310 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1640 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9280 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4400 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7610 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8780 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2310 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 11 -1 M END