PUBCHEM-ZINC04546322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5020 1.7660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1770 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4000 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8180 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -2.1940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4790 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7290 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2470 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -3.3150 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1650 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -2.6320 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0380 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -2.6740 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.0990 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.1060 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2170 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3880 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.8950 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8760 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0620 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.4720 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.1180 -4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 0.6470 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.1000 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 1.7270 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.2840 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6000 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.7380 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5930 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.5360 -4.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0500 3.3600 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.8680 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.7880 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6640 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8190 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.2960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9080 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1040 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.6400 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.1440 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4030 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.9340 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.0010 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5650 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 -1 M END