PUBCHEM-ZINC05852264 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.0550 0.7920 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6210 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9590 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1620 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9650 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5100 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.7690 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0950 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0190 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4070 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.8810 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1840 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.0440 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.6940 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.0210 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.0650 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6370 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3290 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0230 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2870 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.5480 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.7910 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.4990 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.1490 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.0470 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.1140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6640 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6140 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END