PUBCHEM-ZINC06399067 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.0660 1.5360 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.1540 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.5760 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.0760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.4680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.1940 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1330 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.2120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.6250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 6.2490 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.3600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.5460 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.1600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5400 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.3270 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.3320 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.3740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.1670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.6090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 5.2930 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 5.2200 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.6040 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 5.9430 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 6.1680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.8720 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.4620 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 4.0440 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6410 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.1020 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.3570 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6560 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.2730 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6260 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 7.3350 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.4900 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.4420 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.0550 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.2630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.5650 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.9180 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.0000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.7270 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.7640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 5.2940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 6.9000 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 6.5200 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 6.9240 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 4.0870 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 5.0360 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.8260 0.5490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 M END