PUBCHEM-ZINC04119058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1130 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5570 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9430 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6520 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3840 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.4140 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.0860 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.5940 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.5880 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.3520 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -0.4340 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.3680 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.2980 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.5320 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4440 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.1580 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 5.4530 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 6.1960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.5480 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 7.8620 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 8.7640 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 6.7130 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 5.6210 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 4.3200 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 4.1110 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 5.1890 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 6.4810 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3390 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5320 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.9180 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.9320 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.0240 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.2550 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.9720 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.9580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.8900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.2340 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.9820 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.9190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 5.9840 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 8.2640 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 3.4790 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 3.1040 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 5.0130 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 7.3120 -2.0350 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END