PUBCHEM-ZINC05377111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5490 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 0.0940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.8710 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0670 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.8980 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -1.9580 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.2260 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8970 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5340 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2630 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.2930 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1880 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.6880 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6940 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.6560 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1530 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.9210 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.1890 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.9350 -3.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.0220 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.4930 -4.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6620 -3.7810 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0590 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.2780 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.5640 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.3460 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8790 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.4600 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.1730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7400 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.9590 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.3780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3180 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6190 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5280 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2240 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3870 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END