PUBCHEM-ZINC01846760 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1720 1.4160 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8210 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.4120 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6390 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6590 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4690 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2480 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9410 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5510 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.3540 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8170 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4450 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0210 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.8570 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.3490 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.7820 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.9430 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7370 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.0080 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3120 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1470 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9680 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3910 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3200 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.3740 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.2200 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.1240 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0410 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.5680 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.6470 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5810 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.9230 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.8400 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.6900 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.2480 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.1580 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.2100 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.7680 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.0930 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0040 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1300 3.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 49 -1 M END