PUBCHEM-ZINC05761345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4180 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -1.4950 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.3100 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0350 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5210 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2660 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6450 8.3750 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4660 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0370 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.3870 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.0240 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0490 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4830 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2780 7.4260 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END