PUBCHEM-ZINC05275809 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3860 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1600 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -2.2100 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5660 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 0.4790 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6060 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0400 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0270 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3850 -2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9100 -0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.3220 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.2130 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.3680 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 0.6350 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.0360 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.1740 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1090 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.3860 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.3140 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.2880 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.4270 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6410 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0670 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7660 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.6740 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.3290 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0110 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5820 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.3710 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.7440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.2100 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6120 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.8320 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1020 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.5800 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.2690 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.2940 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.8910 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3370 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0420 3.5430 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 9 1 0 0 0 0 2 13 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 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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