PUBCHEM-ZINC04533130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.7410 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -1.1550 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.0890 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8560 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0980 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -2.6840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.8680 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3820 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.1710 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.4470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.9330 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.1400 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9710 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.4580 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6680 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.3910 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.9040 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.6900 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.6290 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6750 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2700 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.8160 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.9470 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.5730 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.2840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.3680 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.7360 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.8930 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.2680 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.5560 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.4690 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0870 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END