PUBCHEM-ZINC05393310 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3950 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1820 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4300 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2320 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.4680 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.2620 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.8720 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.5160 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.2280 -8.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.4060 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.1450 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -1.3410 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -1.7670 -11.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.0060 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -1.8250 -10.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.4500 -12.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.6570 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.2030 -13.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.2980 -14.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -2.0740 -15.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.5160 -13.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -1.0730 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7430 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7780 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7800 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8760 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.5610 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -0.7990 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.7080 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.3710 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.3040 -13.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.1770 -14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.3580 -15.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -3.0150 -15.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -1.3970 -13.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.5490 -13.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -0.0350 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -1.7330 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -1.2560 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END