PUBCHEM-ZINC00132783 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0460 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8540 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2160 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6960 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4150 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9030 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2070 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.0250 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7430 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.4380 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.9340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -3.7490 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.0780 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.5790 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -4.2290 0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1280 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4770 4.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0700 1.9480 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9910 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3500 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2940 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7230 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6140 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4230 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.0250 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -1.7990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -2.6870 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.7220 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.8680 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.5800 4.6700 O 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END