PUBCHEM-ZINC02930751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6190 1.0180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3730 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6320 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3630 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0350 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3680 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3690 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2130 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.5920 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.3130 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.8790 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.8780 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1710 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.1630 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.9060 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.9200 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.8810 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.3380 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.1190 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.0320 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.1650 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.3870 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.4840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0560 -5.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1530 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0500 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2950 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.1340 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.6110 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.5850 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8980 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6600 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3920 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0100 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2790 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.9020 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9880 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.9690 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.9460 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.7550 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8640 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2710 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.6600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8040 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9090 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9970 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END