PUBCHEM-ZINC06146622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1010 0.9720 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6870 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.4810 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.1380 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.9980 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.2030 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5520 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.5450 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6960 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6550 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.4580 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.4260 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.6350 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 4.8910 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.9410 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.7140 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.6930 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.5500 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.3970 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.6620 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.7990 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.9800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.9760 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.8120 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.7040 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.9450 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.9140 -5.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0210 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.7900 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5880 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.5890 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.5100 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0940 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.2340 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.3850 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 5.8390 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.1460 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.0450 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.6300 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.0030 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.1210 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.8990 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.6070 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.1890 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2410 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.8010 -3.4620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END