PUBCHEM-ZINC05682070 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.4440 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.9970 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.5780 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.6810 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 -1.2490 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3460 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.2900 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7120 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1880 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6390 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.8470 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.3980 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.3260 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.0150 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.7810 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.8650 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.1730 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.0670 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.3000 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4870 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6350 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.8280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.0890 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.0170 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.6970 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.4490 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5150 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.6920 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.7320 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9600 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.3170 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -5.4640 -4.6810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END