PUBCHEM-ZINC01336324 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8720 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1190 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0380 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4050 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5520 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4230 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.5340 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.4220 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1860 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.0700 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1930 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.0590 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.1760 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.0550 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.8280 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.7110 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.8220 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.4930 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.5360 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0070 2.4240 N 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 0.0580 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.7010 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.2590 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3480 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6120 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.4920 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.2900 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1090 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3280 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.1350 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.9210 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.7380 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.0470 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.1350 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.2230 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.5530 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9770 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4780 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END