PUBCHEM-ZINC02981785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.9570 -0.8770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0310 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 0.7700 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.5620 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2350 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8550 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.4710 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.6910 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5290 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.1360 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9040 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.7680 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7140 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.1470 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.5660 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.0650 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6060 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.5380 -9.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.1960 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.2150 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8360 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7330 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6140 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.0690 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.1850 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.1580 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6180 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.3020 -6.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2640 -6.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.2490 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.3060 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6790 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.1730 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.2200 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7820 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.9880 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3460 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3050 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.1160 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.5440 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.4520 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8050 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END