PUBCHEM-ZINC00329861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3320 2.0820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.7620 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0460 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.6500 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.9690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.1300 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.8190 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.5780 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.2700 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.2650 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.0500 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0480 -3.8020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.7380 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.5570 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.6210 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.8500 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.0970 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.8320 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -2.1830 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -3.6050 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -3.9840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -4.6730 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -5.0020 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -4.6260 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -3.9440 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.6400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2900 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.9850 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.4410 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.7170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.5480 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.8820 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.4970 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.0670 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.5810 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.3980 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.9840 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -5.2950 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.0650 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -4.2090 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.9410 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.2920 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.6800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -3.7140 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -5.5650 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -4.8980 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END