PUBCHEM-ZINC05820559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -4.5450 -3.6470 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.2990 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9330 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5850 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2180 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8700 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3880 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -3.9910 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9320 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.3260 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.8970 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.2900 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.8930 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.5160 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.9270 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.6380 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.9330 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.5400 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5890 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.5710 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.0000 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.2640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.1960 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.7300 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.6830 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2170 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.5500 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.0160 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5020 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8350 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.3010 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.3360 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7890 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.4100 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8500 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.8320 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.4070 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.3910 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.8160 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.9840 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.7960 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.3710 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.9380 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.7170 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.3280 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.3720 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.3880 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END