PUBCHEM-ZINC05932699 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.9090 1.1150 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.0870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.7960 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.3260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.2980 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.0840 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2570 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.0440 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.6580 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4850 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.6910 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.4270 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.0360 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2710 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7130 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4770 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.1520 9.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3640 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.2850 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.7050 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5020 10.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.5540 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.5350 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.3520 8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6620 9.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.7470 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.8090 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.0020 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.0140 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.5690 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.5590 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.1790 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1840 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.5510 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.6570 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0720 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.2660 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6820 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0420 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6260 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0270 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5050 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1160 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.1370 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9980 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.4350 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.3600 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.1860 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.2150 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.6040 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.4710 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.6500 11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.4950 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.1240 11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END