PUBCHEM-ZINC05132138 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.7380 -4.3230 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.3860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.2600 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.3480 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.3390 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3370 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.3500 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6160 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8250 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.5630 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.9110 -4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -1.6840 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0390 -5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 0.6640 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6350 -6.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 0.1000 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9130 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4740 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8340 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8780 -9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1220 -7.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 0.0730 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7110 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9950 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.0280 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1500 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1810 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.7850 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.7080 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.1520 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.8000 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9650 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.8510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.0250 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.8040 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6270 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.6680 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5560 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.2030 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2500 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7980 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0700 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.6600 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9710 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5340 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.6780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.4730 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.5690 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.2020 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END