PUBCHEM-ZINC04530861 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6960 -0.5040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8400 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -2.6070 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0420 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -1.0850 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9570 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -3.9110 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.1740 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.6990 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5430 -4.7160 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.8800 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.7870 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -3.7970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0510 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8340 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.5840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4910 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.7140 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3400 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5560 -0.0460 C 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 4.8010 -2.2270 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.8940 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.0360 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8750 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2230 0.8350 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 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 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 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END