PUBCHEM-ZINC04238523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6420 1.3550 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9260 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3720 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2680 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7380 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7160 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.0280 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1780 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1100 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7160 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.9670 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5650 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.9220 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6720 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.0710 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.0400 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.7210 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.0410 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.6830 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.4440 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5680 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9260 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1700 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.3170 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.4000 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7270 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1480 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.6540 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.4720 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.5370 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3920 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.1000 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.9000 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.6740 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.1080 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.5860 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.9440 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0220 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6740 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.8360 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4010 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.0260 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END