PUBCHEM-ZINC06620946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5950 0.7530 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7610 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0670 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4810 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.9240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0170 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.4700 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.8260 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.7320 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2100 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -6.7560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.6990 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -5.5540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.1720 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.1100 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7570 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4520 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.5070 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.8660 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1020 -5.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.9480 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.2350 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.7210 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.0440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.3630 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.4740 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.1560 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.8000 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.8820 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.6620 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.9700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.1440 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2220 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2310 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.1530 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5970 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.6750 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.9570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.7640 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.1780 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.9930 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.5680 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.9370 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.0440 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.6840 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.4910 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.9260 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.1150 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.5300 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.0420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.3680 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.8800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -3.8070 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END