PUBCHEM-ZINC06345294 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.9390 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4430 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1070 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.3900 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.0160 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6660 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.7320 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.0680 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.3140 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0410 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.5350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.8640 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9730 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.1490 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.4690 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -3.6980 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5320 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.6130 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.8020 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.5950 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.1150 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.4500 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.9910 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.0230 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.7840 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1320 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4420 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9960 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.7370 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.8040 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.6220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9100 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0020 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.8610 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.5950 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6890 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7130 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.3800 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.1170 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -8.9170 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.1840 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.1210 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.9690 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.2630 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.8230 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END