PUBCHEM-ZINC05980556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2560 1.4160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5800 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.1240 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.6480 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.8110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.3860 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8670 -3.6110 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.9690 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.2970 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8300 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0060 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.6390 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1090 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.8470 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2220 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.9800 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.3370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.1500 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.6150 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.7020 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.4880 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.3770 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6240 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.9070 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.1340 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0790 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7960 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.5680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7770 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6880 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8670 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3780 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3540 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.7140 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.7940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.4330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.0050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.3690 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8200 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.4230 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.1150 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.3770 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.7320 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.1370 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.2560 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9710 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5650 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END