PUBCHEM-ZINC06277227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3740 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1530 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6150 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1440 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.5760 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.9150 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.4020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.7590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.6480 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.1530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7940 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.0990 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.9260 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.3300 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -11.4440 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.2790 0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7730 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.8940 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.0090 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.1950 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.7680 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.1540 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.9660 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.3920 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.7140 5.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7040 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7050 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8020 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5800 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.1900 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7050 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2880 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2620 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2100 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.4980 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5500 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.7140 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.1360 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8360 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4110 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.5020 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.6740 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.6960 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.4850 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.4620 3.1310 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END