PUBCHEM-ZINC06036978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.0200 -0.3810 0.0100 H 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 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1490 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 0.8250 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.7570 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 0.1010 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.9120 5.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 1.6070 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4550 6.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.1360 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0160 5.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -0.3560 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1060 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.4080 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.8840 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.3110 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4120 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0380 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.2900 -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 3.5520 -2.3550 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.0910 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.7630 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0450 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2740 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0150 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END