PUBCHEM-ZINC06603754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -2.5320 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -2.2580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.0690 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -4.6170 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.9040 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -4.7730 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.7110 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.6610 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.2490 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.9630 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1950 -4.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4150 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2170 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.6340 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.9040 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.8840 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.1500 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8570 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.1840 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.8040 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.0980 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.7720 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6670 0.0250 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.6760 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.9170 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4680 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.5300 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.9530 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3720 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.1740 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.2780 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5820 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.7840 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6800 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9130 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.6060 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.8860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END