PUBCHEM-ZINC05811109 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.1070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2270 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1200 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.7150 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0060 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7100 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1180 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1730 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7980 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.0850 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.7030 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.0340 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.6980 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.6990 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.1390 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.0980 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -12.2690 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.1420 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.7720 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.3380 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -11.2540 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.6060 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -13.0520 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.7610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1220 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.8870 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1710 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.4630 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7160 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.2080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.1730 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.2780 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.5310 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.9140 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.2860 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.9170 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -13.3120 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -14.1070 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END