PUBCHEM-ZINC06904519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0730 0.2850 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0990 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5960 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.6500 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -0.2630 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2280 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.5660 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.9270 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.4720 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.9030 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 3.5290 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.1420 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.4760 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.5060 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.2690 -5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 2.6160 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.8300 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.6490 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.4430 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.5890 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.0720 -7.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.9510 -8.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7750 5.5390 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.8910 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 6.6920 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.7590 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.8170 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.0480 -9.6430 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6210 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.7830 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4020 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2070 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.8420 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.3800 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.0060 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.6780 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.2100 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.0050 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.3150 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.5780 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 7.2730 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.4070 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 5.1710 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 6.3490 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.1420 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.3970 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3870 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.1280 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.9220 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 54 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 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 51 52 1 0 0 0 0 M CHG 1 28 -1 M END