PUBCHEM-ZINC00324289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.9940 1.1620 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.2240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.3290 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6000 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6550 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3870 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.0540 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9520 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.0890 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8660 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6550 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8300 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.6630 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.8110 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.6390 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.0460 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.6140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7390 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.6520 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.5320 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2890 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8210 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.2090 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4970 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.1460 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.1980 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4630 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.4790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0340 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7960 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9890 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8070 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.9970 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.6060 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0970 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.3490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.8190 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.8250 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.2100 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9000 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6400 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5910 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.5760 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.9660 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3150 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END