PUBCHEM-ZINC02016171 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.3170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0970 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6290 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1250 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9020 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6800 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0330 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8460 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6580 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1910 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.7630 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9920 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -4.0650 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5310 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8000 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5580 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7030 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.2110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1110 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9620 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.6240 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6190 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.8290 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.6960 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.4530 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.9680 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.6230 5.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0970 -4.6230 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.6030 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.1410 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END