PUBCHEM-ZINC05141466 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.9170 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5450 4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -2.4520 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0320 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.0950 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1180 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.1220 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5120 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4450 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.5370 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.6070 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.3110 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2960 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.3630 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.2390 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 0.6180 7.2140 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 1.0040 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 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0050 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6780 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.2460 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.3690 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.0060 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1260 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.1240 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.0370 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END