PUBCHEM-ZINC05141183 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4650 1.0450 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3810 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1390 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7580 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.1230 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.9290 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3310 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1100 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5230 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.6470 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5910 5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.8340 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0480 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.8300 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7650 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1150 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.1520 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2640 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0040 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.7910 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.6810 5.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.8610 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.3880 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3610 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4730 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.9360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0270 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.8550 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7660 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.0650 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0610 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1890 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2150 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4280 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.9020 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.5980 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1920 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END