PUBCHEM-ZINC06631928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.8490 -2.0210 -1.2050 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 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5140 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.8550 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2570 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6320 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0380 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.1660 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1070 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2110 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.3780 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.4340 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.3300 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.4060 -7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.6400 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.4640 -9.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.3940 -10.9010 C 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3900 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2920 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4430 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8180 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9060 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0130 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7110 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6060 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6710 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.1900 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.9190 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9800 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9460 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.5620 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.5860 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.1700 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.6820 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.2120 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.8900 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.7910 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1840 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 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 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END