PUBCHEM-ZINC00984773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0680 0.4840 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9480 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6210 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.9100 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.6210 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.9280 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.5420 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8210 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5160 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.9370 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.3240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.3440 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -5.3230 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.5520 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.8080 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.9960 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2670 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.3710 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.2080 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.9280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.7360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.6690 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5820 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.5270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.7460 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.0200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.0760 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.8560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0130 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9960 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4610 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4780 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.9260 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.1470 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.4800 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.2900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9610 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.6530 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.1440 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.4020 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.3600 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.0670 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.5310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.9210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.1920 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -9.0720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.6800 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END