PUBCHEM-ZINC06528056 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.2850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.6640 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.6960 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.2920 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.6120 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.0720 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 6.4310 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 6.4380 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 6.0130 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 7.0600 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 6.4380 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.7150 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.2150 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.4800 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.7840 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.7810 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.5610 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2990 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.0650 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2870 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.9770 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 7.4010 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.2330 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.5050 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.9260 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.0500 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.9030 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 7.4070 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 7.2220 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.7250 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.1020 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.8810 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.8440 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.0420 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.1940 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.7360 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.4140 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9500 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.7980 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.6320 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.9460 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.4950 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.3200 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 56 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END