PUBCHEM-ZINC06186468 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1550 1.5140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6140 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7170 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.1900 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8680 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.3740 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.8660 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.4470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1680 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -2.4120 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.8910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8030 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -4.8560 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3480 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -4.6480 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.1290 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.5950 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.0740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2430 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -6.2890 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.5760 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.7160 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.7110 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.5700 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.0790 -0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.2400 -1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.8220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8370 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9130 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8800 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5680 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.4790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8940 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0960 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.2070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9860 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.8780 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.2850 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.4420 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.8370 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.4160 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.2260 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.8510 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.8010 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8730 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5780 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6890 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END