PUBCHEM-ZINC03191754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -1.1640 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6210 -7.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -3.3170 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6280 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3850 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.7610 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.4620 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.7870 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.4110 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.7090 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0960 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3230 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1700 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0750 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9320 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2890 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.5380 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.3350 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8830 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6340 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1640 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.3000 -6.6860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END