PUBCHEM-ZINC03590523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3420 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.1070 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4780 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.2310 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.5720 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.7510 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.5630 -8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7070 -7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.0580 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1570 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8580 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2400 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9310 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2360 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2900 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5650 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4800 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0150 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1050 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5700 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.3290 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.4570 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.8960 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.7690 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7680 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0780 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3250 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7840 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7720 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6960 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END