PUBCHEM-ZINC06042071 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.3850 2.4800 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.9610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2870 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2310 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9060 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.4240 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.0740 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4560 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.9250 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3240 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.7930 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.1920 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.6610 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.3190 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.0840 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.8860 4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -5.0610 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.9290 5.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 -3.0530 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.9520 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.8590 4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0940 -6.7020 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.1940 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 -7.0170 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.5240 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.5400 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.7900 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.6600 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.7460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.9600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.8150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.6950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.6260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.5530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.6220 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.4980 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5670 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.6390 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.5700 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.6980 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3190 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8320 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.0620 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.5490 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1870 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.7000 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.9300 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4170 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.0550 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.5680 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.9450 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.7980 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.2850 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.5010 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.4670 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.9250 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.7230 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.7990 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.0040 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END