PUBCHEM-ZINC05735151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -1.4540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2280 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.2700 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.8320 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3550 0.7440 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.6880 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 2.1090 -0.6460 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8650 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.2460 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.2560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.1160 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.2420 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 1.4730 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.2860 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.7760 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.8560 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END