PUBCHEM-ZINC00609574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1590 1.0450 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8790 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.2280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.5360 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.3690 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.9800 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.9800 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5720 -1.4690 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.4920 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.6510 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.4740 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.5880 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.1710 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -0.8780 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -1.2290 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -0.9400 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -0.2980 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 0.0540 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.2300 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -0.0130 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 0.6490 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 0.8840 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2690 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.3480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.3290 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5390 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7560 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.5360 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.0030 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.8130 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.7370 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.5600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.1560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -1.7300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -1.2140 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 0.5530 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.0470 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 1.6070 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 0.0300 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9230 1.3890 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5160 -0.0740 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5980 1.5030 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2580 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0560 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5210 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END