PUBCHEM-ZINC06482757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4760 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6140 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -0.3160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4540 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1060 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.4930 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5060 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 0.4900 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4970 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.5020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.4420 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 1.4350 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.1110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.1440 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -0.9160 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -0.8090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.3740 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.4360 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.0310 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -0.9800 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.6020 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.2620 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.5240 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.0380 0.0640 O 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 0.2650 -0.0670 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5650 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0950 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.9450 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6430 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.3800 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.4650 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.5000 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.1220 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.5230 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.0630 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.5930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.8250 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.0680 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.1180 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.8350 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.1920 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.7590 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1020 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5010 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END