PUBCHEM-ZINC05294332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7870 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2940 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.9380 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.3980 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0030 8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6290 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.1410 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0580 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2330 5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2190 6.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8470 4.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8610 3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.0720 3.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0580 4.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6350 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.4240 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.5470 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3450 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.6070 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9810 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.5240 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2630 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END