PUBCHEM-ZINC05509049 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.6880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.0420 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.7360 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 7.1510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 7.9040 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 9.2850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 9.9700 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 9.2490 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 7.8380 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 7.0980 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 7.7990 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.0770 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.6850 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.9980 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.7650 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 9.1460 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 9.8520 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 10.9640 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 11.3080 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 11.4510 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 10.2090 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.9620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 5.1990 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 7.4030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 7.5920 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.0950 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.4410 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 6.3440 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 11.5800 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 12.2890 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END