PUBCHEM-ZINC00000270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6730 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.7360 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5270 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6340 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1750 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 0.2760 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.2810 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.7750 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9400 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.2140 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.2400 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3970 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0590 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9210 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5540 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5140 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.2840 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.1210 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2830 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.3160 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.1620 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.5350 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1630 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5600 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.1910 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.3200 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END