PUBCHEM-ZINC03746373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7330 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.6000 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.8790 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.8840 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.6790 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.0840 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.9350 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.0570 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.3470 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.5110 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.3730 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.5480 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8290 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.8020 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -9.9840 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1550 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.0280 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2740 5.7540 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.7140 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.7140 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.2280 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0970 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.7760 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.8290 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.0980 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.8510 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.9050 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8910 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.1900 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6430 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.5760 7.8460 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END