PUBCHEM-ZINC00982204 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.4640 -0.7440 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.0260 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.4100 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.5030 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.2130 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.1600 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9100 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0320 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.3620 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.6470 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.5420 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.1440 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.8330 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.6800 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.0460 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8800 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.3560 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9960 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.1560 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.4370 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.8880 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.6180 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.9270 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.5110 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.7870 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.4800 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4470 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7280 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4110 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.4930 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.1590 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.9430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.1480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.4560 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.9420 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.0100 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.5910 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0940 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.7090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.1620 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 3.4950 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2460 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.9160 1.5580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END