PUBCHEM-ZINC00082204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7970 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -2.6090 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2590 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -4.1600 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7060 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2560 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.0780 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.9860 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.3680 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.4830 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5070 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4790 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2120 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.9730 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0020 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2630 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.7110 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7620 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.9590 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.7710 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.8010 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6660 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.1910 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8160 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.2800 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7720 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END