PUBCHEM-ZINC02833256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.8890 2.1470 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.8880 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0160 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0780 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3030 1.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.9370 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7460 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5230 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.4540 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.3490 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.3080 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.3840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.2900 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.6790 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.1740 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.7430 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -9.5490 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.1360 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.7860 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.2880 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.6310 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -11.1320 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.2900 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.9470 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.4450 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8620 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.7680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.7060 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.1730 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3290 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2690 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.5750 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9580 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8020 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9130 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6040 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.2620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.2240 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.5770 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.6610 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.8570 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.2330 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.1910 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -8.7030 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -7.2140 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -11.2900 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.1820 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.6810 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.2890 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.3950 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END