PUBCHEM-ZINC06350468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8820 -2.4670 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.7490 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3290 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8060 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8900 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3440 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8030 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3080 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3560 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.8970 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.3940 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.8640 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.0450 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8520 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6130 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.5270 -9.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.8000 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.9450 -10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.6930 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.5480 -10.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.9660 -12.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.9230 -13.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.2860 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.3150 -13.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.1430 -14.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.0590 -15.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.0940 -14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.2680 -15.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5260 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3560 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.8610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6900 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9890 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8900 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.7110 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8110 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8080 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1190 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3250 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.6120 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.8870 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.4210 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 2.2550 -12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.1890 -16.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.0340 -14.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 2.1920 -15.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.2030 -16.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.2230 -15.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END