PUBCHEM-ZINC03677013 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.9570 -1.1260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3560 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5970 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -0.0180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7920 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2640 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.0440 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2840 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.5660 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.9190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 3.3280 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0670 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1770 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.9900 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7490 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.7100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7000 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.8100 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.8680 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.8370 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.8840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.0070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.5720 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.2410 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.6760 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.3610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2270 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5740 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0420 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4640 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1070 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END