PUBCHEM-ZINC05760918 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 0.1960 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9500 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -1.0720 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2280 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -2.0900 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3870 3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -3.5580 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.0320 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -2.9010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8170 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.1590 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.8820 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5700 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.5190 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1530 3.7370 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.1020 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2310 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.5570 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.8510 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8230 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9970 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END