PUBCHEM-ZINC05981914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.6940 0.8080 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0760 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5430 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1500 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8900 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0120 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4060 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5360 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8000 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3390 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2130 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3950 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0450 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8580 5.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 2.1740 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.4340 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.0260 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.7080 9.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.1260 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.3600 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.5760 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.6780 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.0900 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.6220 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.2150 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.2590 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8260 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8080 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2750 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.6000 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.2900 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.0470 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.5210 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.4120 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.9380 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.4830 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.5110 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0370 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.6530 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.1770 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.7480 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END