PUBCHEM-ZINC02096066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4860 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8770 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.9930 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.4780 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.8020 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.5940 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -10.2920 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -11.6630 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -12.1130 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -11.2090 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -9.8490 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -9.3860 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.3010 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.3700 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.3440 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.8460 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -12.3700 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -13.1740 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -11.5670 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -9.1490 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.3230 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END