PUBCHEM-ZINC05735196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -1.3150 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.6620 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.2870 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.0550 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.1850 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 0.2720 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.4220 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.3700 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.5810 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.7550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.3590 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.6480 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.6700 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.9090 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.6740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.3350 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.5210 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.5780 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.2440 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.4150 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 4.6780 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.8500 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.6310 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END