PUBCHEM-ZINC06529332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.4360 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6700 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.3370 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.5540 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.1010 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.4410 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.2260 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5800 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -4.2060 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.4070 -7.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -5.0580 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -5.5130 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -6.1770 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -6.4070 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -5.9750 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -5.2990 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -4.8720 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -5.1170 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -5.7870 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -6.2060 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7820 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.6840 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.2690 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0940 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.6200 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -5.3490 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -6.5200 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 -6.9260 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -4.3520 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.7870 -12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -5.9700 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 -6.7230 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END