PUBCHEM-ZINC06345188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.4080 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4820 0.4380 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.2880 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.4530 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.6910 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.5270 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.9110 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.1580 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -2.9350 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -4.0830 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -4.3900 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.7750 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -5.6980 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -5.6170 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -4.2450 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.1960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.5940 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.4460 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.2420 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.4720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -1.9920 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -2.9020 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -3.7960 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -4.9700 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -3.6400 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -4.3710 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -6.1140 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -6.4770 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -4.8120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -6.5890 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -6.3950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -5.7580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -4.0750 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -4.2100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END