PUBCHEM-ZINC06266599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4590 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0780 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -0.6430 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1560 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5960 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1650 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.0950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6570 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -0.1950 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2300 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5980 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -1.6830 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0960 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 1.1870 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3790 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2100 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2100 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0810 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2730 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -1.1100 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.0510 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.5280 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.5580 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 2.6010 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9850 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7000 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.6830 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.1550 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8690 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6840 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.1060 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4520 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.0940 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.9120 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.2700 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.7210 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.5690 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 2.6360 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.6100 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.1930 -5.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7130 0.9880 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.4790 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 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 22 47 1 0 0 0 0 23 24 2 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 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END