PUBCHEM-ZINC06268590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1160 -0.0400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0890 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0240 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.9510 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.0460 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1120 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 0.8470 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5750 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8910 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.3150 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.4240 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.1100 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.3140 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.8610 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.2040 -8.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.3680 -7.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.9140 -8.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2310 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.0790 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.0400 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.3370 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.1150 -4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 0.8400 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3840 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.6440 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8600 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0160 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.7140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.6850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5860 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.3420 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.7560 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.3400 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4950 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0180 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0150 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1810 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2280 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6250 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.1270 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0360 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.2240 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.0250 -4.8460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END