PUBCHEM-ZINC01532542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.7220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2750 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 0.2940 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5220 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8730 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.6870 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.4870 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.8990 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.9700 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.2470 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5740 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.5780 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.9620 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4560 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1400 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.7080 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.2280 -3.8050 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.0980 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.2500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.2910 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7610 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5300 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5680 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.1270 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0110 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8070 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.5580 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.2320 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.3020 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.9480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.0780 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.1140 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.0830 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.4940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.3780 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.2580 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.1170 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.8000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5090 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1390 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2020 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.1080 -4.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.3570 -3.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END