PUBCHEM-ZINC01141703 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0400 3.4060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.9590 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.2770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.0260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4730 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.2900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.7740 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0820 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5670 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.9550 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.6010 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.8720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4790 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.1730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.3040 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.5170 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.3280 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.4120 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 1.6130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 2.3420 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 1.8780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 0.6830 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -0.0540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9420 2.8120 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 2.4260 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 4.1560 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7230 2.2970 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6890 1.1880 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9800 1.6380 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6650 2.1440 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 3.3000 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 2.9390 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.9420 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.9280 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.7110 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5050 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.7390 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.5300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.6790 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.3810 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.2510 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.2970 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.9760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 3.2760 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 0.3230 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -0.9890 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2790 0.3190 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 0.9330 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6570 0.7890 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4560 2.4200 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6680 3.6470 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2950 4.0890 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8850 3.8430 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9430 2.2500 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END