PUBCHEM-ZINC05814202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 7.9720 -2.9500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.0480 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.2800 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.4250 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.3070 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.0450 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.6360 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.1570 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.8960 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8040 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3410 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.6200 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.5500 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.2010 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.9160 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9910 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 4.1410 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.4170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.8550 2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.3490 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 6.0080 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 7.0940 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 9.5570 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 10.7510 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 10.1430 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 8.6660 4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1620 8.5270 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.7210 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.5680 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.7430 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.9440 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.5470 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.8910 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.5490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.6400 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.0070 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.8740 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 5.9370 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.0490 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.9270 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 7.0690 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 9.4990 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 9.6420 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 11.1790 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 11.5090 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 10.2320 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 10.6300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 7.8580 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 7.9080 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 8.3840 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 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 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END