PUBCHEM-ZINC03871333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.6560 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.1230 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.0470 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.2820 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2290 -1.7710 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.2450 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.5120 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.8090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.7450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.2360 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -5.1720 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -5.7540 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -6.6480 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -7.2040 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 -6.0620 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -5.4640 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.1220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.8930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.2200 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.0580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.1240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.0760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.5950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.2420 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -4.5960 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -4.7390 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -3.3850 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -5.3860 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -6.9010 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 -7.8960 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -5.8430 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -4.7800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -6.9000 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END