PUBCHEM-ZINC00505077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.5000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4710 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -0.0480 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0190 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9750 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1150 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7380 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9830 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5980 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8530 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.3550 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6620 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4470 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0520 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9660 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4840 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.3390 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.6880 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.1780 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.3170 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.5280 -10.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.2970 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1070 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7080 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.8160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.4700 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1740 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2220 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2140 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.7400 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.4530 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.9170 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END