PUBCHEM-ZINC03689121 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.4850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4790 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.0500 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7510 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.1360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7640 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0050 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6000 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1200 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1820 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1700 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3420 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.7260 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.1950 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.6420 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.1110 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.0420 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.5210 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.4040 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.8020 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.3200 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.4380 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9420 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3250 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9060 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8410 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7970 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3980 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4240 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3050 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0940 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2690 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.7230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.8420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.7090 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.4110 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.1370 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.5570 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.7000 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.2800 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.0530 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.4730 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -10.1010 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.2100 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.0000 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.7070 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.6280 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.7100 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0990 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.4580 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.5000 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.8330 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 47 55 1 0 0 0 0 55 56 1 0 0 0 0 M END