PUBCHEM-ZINC02567709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5070 0.7460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5750 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3780 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.2780 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.4590 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.5710 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.2400 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.4030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.7260 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.5600 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.1000 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.8090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.0240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0660 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.4980 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.5000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.9210 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.4870 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.5820 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1800 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.2410 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2370 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3460 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3070 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.4070 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.4280 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.0740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3020 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2210 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.1460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.5690 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.7430 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.4410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.0110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.4070 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.7670 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.5890 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.7360 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.3490 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.5190 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.0370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.6270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6580 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.8510 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9450 0.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END