PUBCHEM-ZINC04215000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8700 1.4930 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0230 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5730 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.2150 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0050 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1470 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.7320 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4550 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.9630 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.7610 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.0530 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.5450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4450 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.7340 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.7270 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7310 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.1360 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0990 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9950 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.7990 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8490 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4450 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3250 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2840 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.3350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.7260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8420 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.7390 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.1590 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.6840 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.8100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.1720 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.2240 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.1020 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.7190 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6670 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.1680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.1820 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.2780 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5320 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2490 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 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 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END