PUBCHEM-ZINC06475776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7240 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.7460 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7440 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0980 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7360 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.4240 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.4940 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.1850 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.8280 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.7440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.0370 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.9580 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.6390 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.3780 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -2.3780 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0350 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3080 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.1250 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.3870 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.1060 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.7580 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.6880 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.9700 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.3210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1770 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.2740 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.3720 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.7970 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.0190 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -4.3780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.3960 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.1850 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -1.1150 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.6170 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.6180 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.5420 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.1950 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.6970 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.5390 1.4720 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END