PUBCHEM-ZINC06267601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.5120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6950 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0760 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7120 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0020 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6870 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1870 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3390 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.5580 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.7360 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.7120 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.5190 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3200 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0010 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6940 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.9230 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.1860 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.3160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.5860 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.7220 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.5900 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.3290 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4460 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.6760 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4130 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1750 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6540 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.5770 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.6400 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.5130 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.4290 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.9090 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.9310 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.4760 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.0100 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.1960 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.5210 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4330 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1080 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.4260 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7510 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6630 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.3380 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1050 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9260 -7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7460 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END