PUBCHEM-ZINC03613924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.0020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7630 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6850 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9680 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.5240 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5230 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0320 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -4.5590 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3800 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.7990 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.2780 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.4020 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.8920 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.2540 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.1340 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.6500 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.5130 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.8360 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.3320 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -11.6770 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -12.5300 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -12.0390 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.6950 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4240 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.1900 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.0310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8500 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2320 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4130 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4780 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.7590 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9000 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1290 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.5920 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3640 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0140 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9990 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.0010 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.9240 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.3380 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.2080 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -7.6330 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.1980 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -9.6660 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -12.0630 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -13.5810 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -12.7070 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -10.3130 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9930 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2040 -1.4620 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END