PUBCHEM-ZINC04775255 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0590 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.0630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.7590 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.1480 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -4.2820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.6700 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2640 -4.1480 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.1710 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -6.3390 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.8840 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 -7.9460 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.2770 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -6.4390 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8740 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.9330 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2840 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.7200 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.6810 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.4440 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 C 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 -0.1840 -0.7220 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9540 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.7280 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.1470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.6290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.7510 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.2370 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.6140 1.5860 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 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END