PUBCHEM-ZINC03742586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.5820 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0870 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2190 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4090 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8940 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3980 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.4080 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0770 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9020 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.4340 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7500 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.3040 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.4960 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.1450 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.5850 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4050 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8870 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5340 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2070 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.4260 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.1050 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.6880 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7100 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5840 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9090 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.3150 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.2910 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0760 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8210 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6750 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.0040 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.8430 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.5670 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.9180 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.3090 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8040 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8610 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1480 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.2080 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2280 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7850 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.4400 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.7170 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.6140 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.1600 3.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END