PUBCHEM-ZINC02438362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3190 2.5960 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.2600 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9920 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0320 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2250 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.0620 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.6880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.4820 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.6630 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6760 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8290 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3850 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4570 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8170 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3730 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7840 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.8520 -8.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4550 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5140 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.0610 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.0340 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5510 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.0980 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.8700 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.3900 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.9490 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.4630 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 2.4610 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.7110 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.8580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.2530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.8820 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.0290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0440 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5550 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.5580 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.9660 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0580 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7600 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2460 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6210 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1150 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.9320 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1640 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.8740 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.3060 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.4980 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.2190 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.1430 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.0460 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.3130 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.7860 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END