CHEMDIV-ZINC02689047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 7.0130 1.1260 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.3370 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.3940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.1280 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.0220 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.0380 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.3110 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.2280 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.0430 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.7510 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.9310 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.1380 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.1370 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.4590 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.3640 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.5970 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 5.9410 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 5.0460 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.8040 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 5.3990 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 5.0950 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 5.2810 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 4.9340 4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9980 4.1810 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 6.1790 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 5.9360 2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 7.1960 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 4.9930 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 5.1340 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 4.3430 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4310 3.3080 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 4.3850 2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 7.4950 5.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.2850 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.4500 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 4.3380 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.0950 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.5040 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.1180 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.1240 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.1390 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.0100 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.4240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.0140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.1580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.1000 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 6.2960 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 3.1060 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 5.8570 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 7.0900 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 6.2060 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 5.8820 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 4.4770 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.2670 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END