PUBCHEM-ZINC05962784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.0440 1.4450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.2190 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4850 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0600 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.4100 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -1.6560 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4770 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.9770 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5150 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.9740 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.4250 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.9310 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.9820 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5570 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.4710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.9430 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.9190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -7.4320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.9680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.9880 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.3130 -1.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1640 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1270 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.2200 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.0180 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.8170 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.6440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.2550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.3080 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.6450 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1580 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4560 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.9420 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.7270 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0860 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.3790 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.9290 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.5440 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.2860 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -8.1960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -7.3720 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.6250 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.7620 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6830 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.0710 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.5450 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.2090 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.6020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.9320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6910 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.8720 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END