PUBCHEM-ZINC02972558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3960 0.8940 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4710 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.4930 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.9140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2070 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.0950 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5260 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -4.6370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.2780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.3860 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.7850 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.0500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.8710 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.5280 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.1440 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.0400 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.0750 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.7490 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.8530 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.0060 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.1490 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.0820 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8700 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7260 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7910 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8030 -9.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2150 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6220 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8190 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3950 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4650 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1720 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5680 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6600 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.6010 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.4040 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.1160 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -5.3680 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.2300 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.5060 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.8390 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7050 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.0170 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3880 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.0550 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.8770 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.1880 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5340 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.4160 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.3390 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.4560 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8190 -1.3270 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END