PUBCHEM-ZINC05592405 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8310 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4490 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.8440 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.6080 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9820 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7240 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.1450 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.5080 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.8850 7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.6180 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.9660 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.2000 6.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.0240 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -8.7350 10.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.0330 9.8730 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.7530 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8560 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.6860 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.6140 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.4430 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.4610 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.9080 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -6.7050 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.0640 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -10.3190 8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -10.9440 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END