PUBCHEM-ZINC03159862 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.1720 1.4990 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9730 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.8550 0.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.5100 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.6250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5560 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6400 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.5140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3450 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.5480 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.1980 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.5490 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2720 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3260 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.0420 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8180 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9010 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3480 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1430 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2270 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8600 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.2240 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.5370 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.6760 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0340 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2680 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.5440 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.5130 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.6440 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.8750 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.5800 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.3340 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.2530 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.9670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.5190 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.0110 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.0780 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.5860 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.7940 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.3020 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.0030 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.9280 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END