PUBCHEM-ZINC02529351 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4520 1.6130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1840 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8470 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5010 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7740 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3920 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.2660 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4900 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4300 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5280 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.4760 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3210 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2200 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2750 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2670 -8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0450 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8440 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.5410 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.7260 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8490 -6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -0.8670 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.7020 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.4570 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.4750 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9430 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5800 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1730 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.3450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.5310 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4280 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.3350 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3190 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4170 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1370 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2310 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8360 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.9150 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.6500 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.1560 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.9160 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.4720 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.5260 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.3030 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.6650 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.6380 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END