PUBCHEM-ZINC06505442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 3.6750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 5.6020 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 6.2610 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.5480 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.1670 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.0260 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.6430 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.4740 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.3650 8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.3570 7.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 1.3450 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.2920 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.8120 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.4440 9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.4190 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.5200 7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.7440 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.9700 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.4690 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.1200 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.3250 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.2090 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.5090 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.5160 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.2580 9.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.2290 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.8300 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 7.1750 0.9370 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 39 46 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END