PUBCHEM-ZINC06358751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.2870 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0940 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6000 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -0.5720 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.2930 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.0520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.2740 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.2750 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.2100 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9260 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0370 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -2.0630 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6460 0.1950 S 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0740 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3690 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6470 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2160 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0230 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7880 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.0540 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.0120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.8640 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.1100 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.6710 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.0270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.2810 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.1680 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.1310 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.8650 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.6090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.9180 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.8360 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.5930 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0000 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4420 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0250 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M CHG 1 13 1 M END