PUBCHEM-ZINC03872587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9240 1.1240 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.3910 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -0.8400 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7930 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6560 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3520 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6310 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.0370 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.0150 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5930 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9350 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -2.6380 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6980 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.8400 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -1.4530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4850 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8600 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -2.6690 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -3.5990 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.0850 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.4230 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8350 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -3.9440 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.1080 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6160 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.4560 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.4200 -2.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6170 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.4580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.3770 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8670 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1900 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.1820 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.2320 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.6250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.0060 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.4950 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8560 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7820 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.3630 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9740 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2820 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5030 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.9660 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5160 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.6040 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.5070 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.6600 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.0860 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.9100 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1420 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.4430 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END