PUBCHEM-ZINC02876534 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6320 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0630 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1380 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8420 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1570 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2390 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.9780 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.1320 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.6690 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.7840 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.8450 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.9380 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.9980 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.9660 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8750 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.8190 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.7270 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.5760 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.8100 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.7190 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.8420 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.1460 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.3670 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.0580 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.2720 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1260 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3780 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8440 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0170 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2150 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6730 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7020 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.9640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.9630 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.0690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.0140 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.8500 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9310 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5240 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.7580 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6860 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.0920 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.2420 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.6480 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.3790 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0940 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.7860 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.4470 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END