PUBCHEM-ZINC06469406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -0.4420 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.4010 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0930 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5990 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.7100 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3290 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.9760 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.1040 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.1420 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.8200 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 0.7780 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.9380 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.7060 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 1.9160 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.2850 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6810 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5300 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -0.7650 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.8650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1800 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.6360 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.5800 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8820 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2600 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4520 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.3840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3670 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.9640 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6720 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4210 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1400 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.4130 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.9800 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.8980 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.0560 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6680 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8970 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.5940 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1070 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5490 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.6130 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.5280 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.4900 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END