PUBCHEM-ZINC00627319 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6600 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0390 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1140 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7350 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.8390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2300 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3140 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.0880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4080 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0200 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3320 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8910 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.9490 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2020 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -5.2190 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0410 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.3410 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.1800 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3410 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.0410 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -8.0230 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.1980 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.6920 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8610 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0900 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5470 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2240 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6520 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4790 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.1680 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.9560 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.4500 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.4440 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.0240 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.3590 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.2270 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.6820 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.1630 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.3580 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.9380 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.9020 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.9750 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END