PUBCHEM-ZINC03752656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1140 1.4220 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0850 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.2060 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.1250 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.9430 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.6300 2.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1380 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.3960 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.5780 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5760 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.4200 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.2560 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9980 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7370 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.7940 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.9200 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.1350 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.4420 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -9.6320 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -8.4440 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.1440 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.3710 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9370 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.3240 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.0540 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3020 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.8180 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.9790 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.3500 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.4980 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.0490 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.0110 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.9540 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -10.3450 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.6210 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -10.5460 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -9.7730 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -8.6500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -7.5590 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.2680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.9710 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.6630 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.2770 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.9310 -1.3370 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END