PUBCHEM-ZINC06026862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.4840 4.9260 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.7400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.5260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.2600 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.1320 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.3170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.6010 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.6620 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.9110 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2730 -0.7070 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.0530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.1740 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.2280 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.1240 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.9380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9210 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.4950 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.0080 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.9780 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.7270 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.2520 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9930 0.6800 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.0230 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -0.9090 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.8040 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 5.1320 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.6870 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.9790 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.5340 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.9160 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.8940 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.8600 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4580 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.3480 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.9560 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.6310 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5570 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.2330 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.9520 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.1580 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.3580 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.0450 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.6520 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 0.0370 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.2720 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 1.1650 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 1.2640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END