PUBCHEM-ZINC05762458 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.7480 -0.5310 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7770 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 0.1720 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3870 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -0.5150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7880 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6550 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.2480 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -1.7180 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -2.5320 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.5700 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.5500 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.7670 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.8130 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -4.7280 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0620 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0020 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.7920 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.3140 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5470 -0.0230 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 0.7500 0.2190 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.4610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.3260 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1090 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3830 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7240 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.4200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.2920 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.6890 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2110 0.8680 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END