PUBCHEM-ZINC05584105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.2750 1.2380 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2150 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.0610 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.3930 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0310 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7010 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2300 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.8830 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3220 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.2610 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.4720 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2150 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.1880 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -7.0710 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.9850 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -6.1490 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.3120 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -8.9780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.8890 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -8.4310 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.5220 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.4100 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.9020 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.0660 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7650 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.5860 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4370 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.5170 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.4080 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.2510 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2180 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.8130 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.6100 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.3420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.6790 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0520 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4080 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0390 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.7070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.6690 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.8590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.8620 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.8680 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.6310 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.4200 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END