PUBCHEM-ZINC03760522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -3.5000 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.6600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8280 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.1980 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.3990 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.2300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8590 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.5400 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.2920 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0760 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.3440 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0480 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.3640 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.0660 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.3290 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.6480 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.8900 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.6880 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.5060 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.3880 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.2620 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.9190 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.6040 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.8910 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.7240 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4040 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5810 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.0120 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.0780 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3960 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0470 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.8270 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.2900 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.3890 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4320 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.1160 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.9270 -7.6960 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END