PUBCHEM-ZINC04098354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -0.0130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.5940 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.4280 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.0040 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.4970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5840 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.7590 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7010 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.5900 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.2370 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2190 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9760 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.1960 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8540 3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -2.9340 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.4480 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 -0.3640 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1090 5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -3.1930 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7040 6.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -0.6250 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1000 5.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -3.1830 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4760 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6450 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1160 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3710 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.6790 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8760 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 0.0560 -4.3840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0120 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1180 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2750 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5160 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0500 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5560 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8640 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.1690 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.8980 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.4980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 42 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END