PUBCHEM-ZINC03004489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8400 1.2200 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2680 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9960 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3620 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2700 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9040 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7390 0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1700 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2650 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9840 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.7710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.0510 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.1160 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.9010 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6180 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4060 -1.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.0270 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6630 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.7450 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.4630 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.1370 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.1810 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.3460 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4230 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6910 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.6240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4980 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9300 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7680 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.4340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.0010 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.9400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.2200 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.1150 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.7320 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.7500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.3230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1970 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.4140 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.8400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.9010 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.6260 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.3780 5.8360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END