PUBCHEM-ZINC06523002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0120 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6600 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8690 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8850 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6950 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7080 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.9880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0390 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9510 -5.9070 C 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5330 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6550 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.8270 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.5280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.8560 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.4280 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4040 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.9540 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END