PUBCHEM-ZINC05291774 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9530 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1730 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7960 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1770 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.4060 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.6850 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.1220 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.6510 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 7.2080 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.7820 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.2540 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.0980 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.9670 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.9450 -3.3680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4040 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.7960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3440 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6980 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.5340 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.7410 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 4.7250 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 6.9610 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 7.0310 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.8200 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 8.2960 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.1860 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.1620 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.9490 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.8750 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 6.0060 -4.4790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END