PUBCHEM-ZINC06469647 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6910 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9710 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5930 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.3000 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8590 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.7320 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.4500 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2930 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4230 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.7150 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.0740 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.3080 5.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.2820 6.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.3550 6.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0500 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.8700 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5580 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4360 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.6200 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0750 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1150 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9430 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5580 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0640 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0740 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.3530 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.0820 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.8210 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.1940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5270 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7130 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.5400 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8920 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.2680 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 44 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END