PUBCHEM-ZINC06529645 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 -3.2650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.3130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.3600 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.1410 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.5700 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.3100 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.4300 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.5870 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.6410 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.5420 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.4020 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3530 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.1750 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.8290 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.3370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.1000 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.6790 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.5310 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.3580 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.3390 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.4690 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.4810 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.1070 -2.5520 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 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 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END