PUBCHEM-ZINC04111661 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0540 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8350 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9850 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8850 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6700 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0060 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9660 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3340 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.4150 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7560 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5520 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.2120 12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3330 13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7270 14.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8020 14.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3180 13.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2880 12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0230 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9330 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2920 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2810 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0410 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0300 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1300 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1410 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8750 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.0300 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3140 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6410 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9920 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9040 13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1560 14.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5250 15.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3710 15.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3740 15.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8900 13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9770 14.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.8590 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.5110 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7940 10.8410 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END