PUBCHEM-ZINC00324017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4490 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0510 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8360 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2110 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0120 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2240 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.2020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4490 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.2360 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9760 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.2410 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.2710 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.2610 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.2270 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.2000 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.2050 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.1970 -4.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.7480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7790 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.7960 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.0860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.1830 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.1670 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.7670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9070 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7600 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3730 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8230 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4690 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.3880 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2750 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9780 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.2990 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -10.0630 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.1760 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.4020 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9770 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.9660 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.2880 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.1280 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.1020 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.2620 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END