PUBCHEM-ZINC01098866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4780 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8140 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5600 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3680 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6780 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.5590 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.9480 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.4520 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.5500 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.1700 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.1860 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6880 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5290 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4660 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.3430 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2900 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.0900 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.6440 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8790 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.0360 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.4450 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7450 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.6430 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.2450 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.9460 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.8400 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.7540 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8890 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.1710 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.7590 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.9370 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4710 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.0540 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.1300 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.2710 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.8540 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7450 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.0630 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.6600 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.9510 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.6350 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END