PUBCHEM-ZINC02093470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1110 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.8370 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2820 -3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.2220 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.4360 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.6190 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.0390 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.0880 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.7200 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.2970 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.2490 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.9140 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.4270 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.7520 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 6.1310 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5650 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.1320 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.3520 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.5470 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.4140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.9220 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.5260 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.3770 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.0040 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.9630 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.2850 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.4350 0.3770 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END