PUBCHEM-ZINC05358478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2800 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7690 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3780 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.8380 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7030 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.1660 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.0360 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4390 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9650 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0930 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6200 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0280 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3890 7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3130 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0050 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5810 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.8280 10.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -4.6550 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.5350 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.1790 11.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5140 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.1410 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.5540 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3040 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6310 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.6440 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4330 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7290 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7600 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.4470 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7780 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3780 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.1510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.1860 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.5640 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END