PUBCHEM-ZINC06031577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3310 1.5460 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0220 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.2890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6400 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.1710 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -0.2950 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.1890 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -1.6860 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8830 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.4460 3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -4.1980 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0740 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.6380 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.2480 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.2920 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.4800 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.9200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1150 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -3.2910 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -3.9930 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.7240 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -1.9700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6930 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.4700 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 0.2840 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.9080 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2680 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.8980 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5360 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.7660 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.5560 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.4060 3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8460 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9980 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8770 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.1100 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4370 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1630 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6900 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.6360 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -4.3760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.3420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4740 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.2560 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.4640 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.7790 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.6730 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2890 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2650 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END