PUBCHEM-ZINC04774430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4660 1.4870 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1000 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6410 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0480 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4430 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.1660 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.8040 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.6270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.4260 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.8460 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 -2.3510 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2610 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9790 -1.6490 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.9110 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 -0.8280 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4550 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -2.1900 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8860 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -0.7900 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2710 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4080 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7700 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7620 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.8900 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.0850 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4670 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.2790 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.5920 0.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4740 3.1100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.3480 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.1910 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.5050 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.5270 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.1940 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 4.9330 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.9580 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0500 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4170 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.2520 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.4890 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4860 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1870 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.7330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 7.5570 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.9550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.9660 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 34 35 2 0 0 0 0 34 46 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 M CHG 1 28 -1 M END