PUBCHEM-ZINC02754027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3820 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9000 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4790 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9070 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2230 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.3690 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.8460 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.0140 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -3.4900 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.4800 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.3130 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.8360 4.7270 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4700 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1330 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3080 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6510 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.4390 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.7740 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.1520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.3610 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.4990 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.7330 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.3220 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.0050 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.9660 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.1080 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.5930 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.8280 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.0040 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3210 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END