PUBCHEM-ZINC06483821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1340 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4850 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8720 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6460 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1670 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9650 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9950 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8110 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -5.1760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.6860 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4200 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.8820 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.2360 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -2.6020 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.2030 5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -3.7630 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3000 6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -2.5320 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9420 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8950 5.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -0.7500 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0740 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0960 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2120 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.6860 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.7780 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1320 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6030 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9270 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.7290 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.5110 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3530 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END