PUBCHEM-ZINC03761112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2890 0.9660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4550 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9600 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1070 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6230 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.9900 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.8440 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3330 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1680 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -1.7770 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0050 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2440 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6620 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8410 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6030 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.1820 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.0840 5.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.2910 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.5280 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.2020 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.5640 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.2970 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.4540 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.7750 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.2360 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4220 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.9610 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0420 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9120 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3230 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0670 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.1680 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7740 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.5870 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.8160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.2250 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.2290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.5180 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.2780 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.0060 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.5530 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.5880 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.6890 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -7.2130 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -8.0060 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END