PUBCHEM-ZINC05011446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0710 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7670 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.1180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.7580 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7090 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6380 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0170 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.9660 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2040 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.3230 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7990 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.8080 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.5630 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.6050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.9230 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.2060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.1480 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.3930 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.4940 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -10.5120 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 -2.4150 O 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 -1.3660 -2.1410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6760 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.5480 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -6.4050 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.7310 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.4010 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -10.4140 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -10.4070 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -11.4920 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9420 -2.4750 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 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END