PUBCHEM-ZINC03598070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1260 1.3940 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0180 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3770 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6540 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.7560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0830 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.7360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0610 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0820 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.0810 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.7070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.1220 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -7.7600 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.9840 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.5690 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.9360 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.5370 -2.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -7.7860 -3.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.6100 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -8.1640 1.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.9040 1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0380 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.9400 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5170 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5480 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9080 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -9.5730 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0710 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.5140 -0.3520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 25 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M END