PUBCHEM-ZINC06469404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.4430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.4150 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.1170 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6060 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -1.7170 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3220 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -1.0030 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.0920 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1820 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4660 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.8930 -4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.8920 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.0070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.6660 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.4530 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.3130 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7840 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4710 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -0.7090 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -1.8210 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1670 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5140 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8800 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8760 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2650 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.4480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3700 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.3830 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9380 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8420 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.2940 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.1030 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.9540 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.3080 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.1370 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7120 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.9770 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9040 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6370 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6320 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1120 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3410 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5180 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4140 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END