PUBCHEM-ZINC06409427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4210 1.5510 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0800 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -0.1980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7930 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2780 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.6710 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2700 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.6280 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.6690 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.2770 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9600 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 2.0150 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3050 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.0280 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.2670 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.8520 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2300 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5610 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5830 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.8840 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5030 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6450 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9280 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8260 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.4680 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.7340 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.0940 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.6020 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.9280 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1390 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.2700 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8490 -6.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 38 -1 M END