PUBCHEM-ZINC03873056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.8080 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6950 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -1.1940 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9590 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -0.1080 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.1850 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -2.1150 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2900 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0570 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1080 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -2.9660 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8180 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.6600 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.8800 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.1170 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.4580 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9800 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1680 0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6100 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.4220 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -6.7530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.6220 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.7660 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.5860 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.8610 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.8000 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.0020 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2740 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2890 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.9760 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2300 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.0330 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.5110 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.2600 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.6160 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8220 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.8180 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.3800 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.2320 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2790 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.8350 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.1820 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.6040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.5990 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5660 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.5330 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.2860 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END