PUBCHEM-ZINC05925874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.4350 -3.8260 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7330 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3240 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -1.5920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.1990 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -3.0000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3030 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.5820 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0060 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0370 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.0780 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.6560 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8490 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.8990 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.3910 -0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.6990 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.2850 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.6350 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.9350 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.0740 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8210 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6160 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0980 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8290 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0070 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0250 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7770 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0440 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.3140 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.9110 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0630 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.4140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.0490 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.3120 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.1260 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.7340 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.1760 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1320 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END