PUBCHEM-ZINC06821254 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3180 -0.9960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.8510 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.0770 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -0.1250 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.8830 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2190 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8330 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.5880 -3.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5260 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7910 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8810 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.3010 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.3170 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.9200 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.4920 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.4760 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.3010 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.2100 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.2400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.0100 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.7650 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.7380 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 6.9640 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 6.2180 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 8.2050 2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 7.8100 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 8.4430 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 9.6000 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 9.6640 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 8.6570 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 10.5170 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 9.8410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 10.2800 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 10.6310 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.0350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5090 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.0890 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5040 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8340 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.6400 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.1480 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.5940 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 7.3230 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.3980 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 10.3740 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 10.6200 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 11.5030 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 10.4860 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 9.6660 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.8890 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2270 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 10.4410 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 10.8410 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.7440 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END