PUBCHEM-ZINC03363557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2190 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0700 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4430 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9600 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1070 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4100 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6970 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1950 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0830 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5790 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.0370 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.5710 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.9370 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.7830 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.2590 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.8940 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 7.1300 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 7.9430 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.3970 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 10.0470 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 11.3810 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 12.0650 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 11.4150 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 10.0820 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6630 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1030 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0300 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9190 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.9130 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.3500 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.9210 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.4870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 7.7150 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 7.7400 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 9.5130 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 11.8890 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 13.1070 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 11.9490 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 9.5750 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END