PUBCHEM-ZINC01853508 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 1.3350 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.4290 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.6460 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.7430 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.6230 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.4060 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.3060 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0600 6.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6010 -0.9880 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.3920 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.8850 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7190 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.7390 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.9110 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.3120 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0500 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.4690 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.7800 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.6190 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2960 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3050 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END