PUBCHEM-ZINC05906561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.6840 -0.5290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.6230 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.4190 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 3.7090 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.1070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.0480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 3.3420 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.0920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.4410 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.4660 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.2520 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.8050 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.0300 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.7880 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.8340 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.0760 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.0590 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.7420 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.7170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.0710 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.6240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.1590 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.3220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.7210 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.3690 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.4580 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.8370 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.8390 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.0650 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.3170 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.1340 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.2840 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.2030 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.9030 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.7990 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.8470 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.9680 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 M END