PUBCHEM-ZINC06795239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5690 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0370 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.4760 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0260 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3190 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8640 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0300 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4950 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.5910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6730 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4190 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -2.1740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4350 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 0.4610 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.3930 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4940 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -2.1600 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -3.1810 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3320 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7500 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.4660 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -1.9870 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6400 -3.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1320 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9340 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1100 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4720 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.0980 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.4620 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.1020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5550 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3520 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1530 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.9920 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6090 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.3390 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1270 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4080 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.8120 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1610 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.2980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2560 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5330 -3.4170 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END