PUBCHEM-ZINC05547277 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5880 0.8910 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5330 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.3440 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6480 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1540 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3350 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0270 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2030 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.7490 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9470 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7220 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6350 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4150 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2810 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3680 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5920 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1420 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.4880 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.4180 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.0030 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.6580 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7270 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5500 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9870 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.5420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.2000 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.9620 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9550 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.2790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7200 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7600 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.6430 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0410 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3470 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8900 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.0450 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6630 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.8120 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 4.4690 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.7300 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.3330 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3250 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3380 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.2440 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END