PUBCHEM-ZINC05162510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1830 0.6230 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.0250 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0540 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5970 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.5170 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.4310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.3350 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 -0.8650 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.5660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 0.2450 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.8700 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9550 -1.5330 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -0.2740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -1.3980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -2.3880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -3.2460 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -4.1680 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -4.2450 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -3.4020 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -2.4690 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.6630 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.3460 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8070 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4530 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0520 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.0510 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.6220 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.8470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.2260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.2370 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.1330 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 0.9080 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 0.8300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 0.3830 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 0.3370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -0.9600 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -1.9310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 -3.1960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -4.8270 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -4.9650 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -3.4870 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.6600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.3590 0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6520 -0.8520 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.0980 0.0040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END