PUBCHEM-ZINC00890484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7840 0.2980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9260 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.1780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.2000 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.0370 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.2790 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.8350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.0300 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1600 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.2630 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3320 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.1280 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0740 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.2250 -6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 -4.1780 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.1720 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.0510 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.5860 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -3.0950 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.1550 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.4720 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.8430 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 5.9300 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.4040 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2400 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 2.7110 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4840 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6880 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.2310 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.3120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.1750 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2130 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.8280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.1620 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.1240 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.0870 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.3010 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -3.6730 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.0110 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.6760 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.1840 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.9170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.6390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.0050 2.4370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END