PUBCHEM-ZINC01350260 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.4780 5.4820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.1920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.6370 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.3610 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.6480 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2080 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.1600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.4420 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.1080 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.5030 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.1580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.4790 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 6.2650 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 5.7640 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.5160 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 8.3370 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 8.8940 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 9.5420 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 8.6720 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 8.1010 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.7960 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.6820 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 5.6250 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.3550 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.9160 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 7.1830 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.6580 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.5210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.3690 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.5740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 7.2300 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 9.1590 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 7.7220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 9.6140 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 8.0780 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 9.2320 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 7.8550 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 7.3300 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 8.8990 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.1050 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.2620 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.0440 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 6.3180 -1.5960 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 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 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END